HEADER    DNA BINDING PROTEIN                     25-MAY-04   1WEM              
TITLE     SOLUTION STRUCTURE OF PHD DOMAIN IN DEATH INDUCER-OBLITERATOR 1(DIO-1)
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEATH ASSOCIATED TRANSCRIPTION FACTOR 1;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PHD DOMAIN;                                                
COMPND   5 SYNONYM: DEATH INDUCER-OBLITERATOR-1, DIO-1;                         
COMPND   6 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 3830408B01;                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P030421-56;                               
SOURCE   8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    STRUCTURAL GENOMICS, PHD DOMAIN, DEATH INDUCER-OBLITERATOR 1(DIO-1),  
KEYWDS   2 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, DNA BINDING   
KEYWDS   3 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 1WEM    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1WEM    1       VERSN                                    
REVDAT   1   25-NOV-04 1WEM    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 DEATH                    
JRNL        TITL 2 INDUCER-OBLITERATOR 1(DIO-1)                                 
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 1WEM COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-MAY-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023494.                                   
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 5.0.5,   
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 SER A   2      123.49    -35.57                                   
REMARK 500  1 GLU A   8      150.70    -47.13                                   
REMARK 500  1 ASP A  13      116.79    -38.65                                   
REMARK 500  1 TYR A  18      -74.93   -117.71                                   
REMARK 500  1 ASN A  27      -36.75    -35.30                                   
REMARK 500  1 ARG A  28      147.60    -39.45                                   
REMARK 500  1 ILE A  47      122.49    -37.32                                   
REMARK 500  1 CYS A  64      156.77    -41.86                                   
REMARK 500  1 SER A  74      175.36    -50.55                                   
REMARK 500  2 VAL A  11      -27.79    -37.83                                   
REMARK 500  2 ASP A  13      108.60    -55.39                                   
REMARK 500  2 TYR A  18      -62.49   -123.41                                   
REMARK 500  2 PRO A  24     -173.05    -69.82                                   
REMARK 500  2 ARG A  28      149.47    -34.57                                   
REMARK 500  2 CYS A  33      161.25    -40.27                                   
REMARK 500  2 ILE A  47      142.72    -37.81                                   
REMARK 500  2 LEU A  55      -32.47    -34.61                                   
REMARK 500  2 CYS A  64      155.58    -39.05                                   
REMARK 500  2 ILE A  69      -39.02    -35.53                                   
REMARK 500  2 SER A  74       43.77    -81.64                                   
REMARK 500  3 SER A   5      174.27    -58.34                                   
REMARK 500  3 SER A   6      -57.65   -127.32                                   
REMARK 500  3 TYR A  18      -66.90   -127.58                                   
REMARK 500  3 ARG A  28      151.95    -37.50                                   
REMARK 500  3 LEU A  55      -27.47    -37.89                                   
REMARK 500  3 CYS A  64      156.77    -39.60                                   
REMARK 500  4 CYS A   9      123.68    -36.51                                   
REMARK 500  4 TYR A  12      178.57    -56.06                                   
REMARK 500  4 TYR A  18      -67.27   -130.29                                   
REMARK 500  4 ASN A  26     -174.54    -66.58                                   
REMARK 500  4 ASN A  27       42.14    -80.23                                   
REMARK 500  4 ILE A  47      150.54    -35.82                                   
REMARK 500  4 LEU A  55      -25.77    -38.67                                   
REMARK 500  4 GLU A  56      -71.25    -86.68                                   
REMARK 500  4 ILE A  63       97.08    -46.61                                   
REMARK 500  4 CYS A  64      156.50    -37.75                                   
REMARK 500  4 PRO A  73       87.20    -69.81                                   
REMARK 500  5 SER A   5      106.81   -167.56                                   
REMARK 500  5 VAL A  11       45.78    -80.66                                   
REMARK 500  5 PRO A  24     -171.51    -69.77                                   
REMARK 500  5 ARG A  28      148.48    -33.51                                   
REMARK 500  5 CYS A  33      170.18    -51.15                                   
REMARK 500  5 LEU A  55      -31.05    -36.68                                   
REMARK 500  5 CYS A  64      157.57    -38.48                                   
REMARK 500  6 TYR A  18      -75.41    -92.10                                   
REMARK 500  6 CYS A  19      168.09    -48.40                                   
REMARK 500  6 ASN A  27      -36.81    -38.44                                   
REMARK 500  6 ARG A  28      153.53    -42.18                                   
REMARK 500  6 ILE A  47      135.32    -35.87                                   
REMARK 500  6 LEU A  55      -25.37    -39.53                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     176 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  100.7                                              
REMARK 620 3 HIS A  41   ND1 100.7 102.9                                        
REMARK 620 4 CYS A  44   SG  118.1 118.1 113.7                                  
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  33   SG                                                     
REMARK 620 2 CYS A  36   SG  114.6                                              
REMARK 620 3 CYS A  64   SG  114.2 117.7                                        
REMARK 620 4 CYS A  67   SG  118.1  95.1  94.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 AUTHOR DETERMINATION METHOD: AUTHOR DETERMINED                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: MMT007015491.1   RELATED DB: TARGETDB                    
DBREF  1WEM A    8    70  UNP    Q8C9B9   DIDO1_MOUSE    257    319             
SEQADV 1WEM GLY A    1  UNP  Q8C9B9              CLONING ARTIFACT               
SEQADV 1WEM SER A    2  UNP  Q8C9B9              CLONING ARTIFACT               
SEQADV 1WEM SER A    3  UNP  Q8C9B9              CLONING ARTIFACT               
SEQADV 1WEM GLY A    4  UNP  Q8C9B9              CLONING ARTIFACT               
SEQADV 1WEM SER A    5  UNP  Q8C9B9              CLONING ARTIFACT               
SEQADV 1WEM SER A    6  UNP  Q8C9B9              CLONING ARTIFACT               
SEQADV 1WEM GLY A    7  UNP  Q8C9B9              CLONING ARTIFACT               
SEQADV 1WEM SER A   71  UNP  Q8C9B9              CLONING ARTIFACT               
SEQADV 1WEM GLY A   72  UNP  Q8C9B9              CLONING ARTIFACT               
SEQADV 1WEM PRO A   73  UNP  Q8C9B9              CLONING ARTIFACT               
SEQADV 1WEM SER A   74  UNP  Q8C9B9              CLONING ARTIFACT               
SEQADV 1WEM SER A   75  UNP  Q8C9B9              CLONING ARTIFACT               
SEQADV 1WEM GLY A   76  UNP  Q8C9B9              CLONING ARTIFACT               
SEQRES   1 A   76  GLY SER SER GLY SER SER GLY GLU CYS GLU VAL TYR ASP          
SEQRES   2 A   76  PRO ASN ALA LEU TYR CYS ILE CYS ARG GLN PRO HIS ASN          
SEQRES   3 A   76  ASN ARG PHE MET ILE CYS CYS ASP ARG CYS GLU GLU TRP          
SEQRES   4 A   76  PHE HIS GLY ASP CYS VAL GLY ILE SER GLU ALA ARG GLY          
SEQRES   5 A   76  ARG LEU LEU GLU ARG ASN GLY GLU ASP TYR ILE CYS PRO          
SEQRES   6 A   76  ASN CYS THR ILE LEU 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 GLY A   42  VAL A   45  1                                   4    
HELIX    2   2 GLU A   49  ASN A   58  1                                  10    
HELIX    3   3 PRO A   65  LEU A   70  1                                   6    
SHEET    1   A 2 MET A  30  CYS A  32  0                                        
SHEET    2   A 2 TRP A  39  HIS A  41 -1  O  PHE A  40   N  ILE A  31           
LINK         SG  CYS A  19                ZN    ZN A 201     1555   1555  2.34  
LINK         SG  CYS A  21                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  33                ZN    ZN A 401     1555   1555  2.34  
LINK         SG  CYS A  36                ZN    ZN A 401     1555   1555  2.33  
LINK         ND1 HIS A  41                ZN    ZN A 201     1555   1555  2.34  
LINK         SG  CYS A  44                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  64                ZN    ZN A 401     1555   1555  2.34  
LINK         SG  CYS A  67                ZN    ZN A 401     1555   1555  2.33  
SITE     1 AC1  4 CYS A  19  CYS A  21  HIS A  41  CYS A  44                    
SITE     1 AC2  4 CYS A  33  CYS A  36  CYS A  64  CYS A  67                    
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     -10.299  44.276   9.777  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.866  44.430   9.943  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.075  43.483   9.062  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.373  42.290   8.996  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.840  45.035   9.474  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.593  45.445   9.698  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.612  44.239  10.975  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.064  44.014   8.382  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.232  43.209   7.496  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.039  41.805   8.060  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.566  41.635   9.184  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.872  43.880   7.291  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.215  44.091   8.529  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.876  44.972   8.476  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.735  43.136   6.544  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.252  43.250   6.671  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.014  44.834   6.804  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.774  44.944   8.515  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.408  40.801   7.270  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.279  39.411   7.691  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.508  38.599   6.655  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.765  38.697   5.456  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.661  38.794   7.913  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.343  39.438   8.976  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.777  41.001   6.385  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.733  39.395   8.622  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.247  38.895   7.013  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.550  37.746   8.155  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.192  39.759   8.664  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.559  37.796   7.128  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.764  36.978   6.230  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.544  36.389   6.910  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.758  37.111   7.523  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.398  37.759   8.094  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.378  36.173   5.855  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.440  37.587   5.399  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.387  35.074   6.804  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.257  34.387   7.418  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.633  33.390   6.446  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.946  32.200   6.474  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.702  33.665   8.691  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.323  34.562   9.596  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.048  34.552   6.302  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.518  35.131   7.677  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.406  32.888   8.434  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.841  33.225   9.172  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.941  34.451  10.470  1.00  0.00           H  
ATOM     48  N   SER A   6       0.252  33.886   5.587  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.918  33.040   4.603  1.00  0.00           C  
ATOM     50  C   SER A   6       2.359  32.758   5.016  1.00  0.00           C  
ATOM     51  O   SER A   6       3.292  33.397   4.531  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.891  33.706   3.226  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.290  33.367   2.519  1.00  0.00           O  
ATOM     54  H   SER A   6       0.460  34.843   5.614  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.380  32.105   4.552  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.928  34.778   3.346  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.746  33.377   2.653  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.442  32.422   2.584  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.533  31.794   5.915  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.862  31.443   6.379  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.222  30.003   6.073  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.677  29.405   5.146  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.752  31.318   6.267  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.581  32.092   5.901  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.910  31.595   7.447  1.00  0.00           H  
ATOM     66  N   GLU A   8       5.142  29.445   6.854  1.00  0.00           N  
ATOM     67  CA  GLU A   8       5.574  28.066   6.659  1.00  0.00           C  
ATOM     68  C   GLU A   8       4.375  27.139   6.488  1.00  0.00           C  
ATOM     69  O   GLU A   8       3.295  27.398   7.020  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.426  27.603   7.843  1.00  0.00           C  
ATOM     71  CG  GLU A   8       7.393  26.483   7.497  1.00  0.00           C  
ATOM     72  CD  GLU A   8       8.362  26.870   6.397  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       8.607  28.082   6.221  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       8.876  25.961   5.712  1.00  0.00           O  
ATOM     75  H   GLU A   8       5.539  29.973   7.577  1.00  0.00           H  
ATOM     76  HA  GLU A   8       6.173  28.030   5.761  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       6.996  28.443   8.211  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       5.770  27.254   8.627  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       7.958  26.227   8.380  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       6.826  25.624   7.171  1.00  0.00           H  
ATOM     81  N   CYS A   9       4.572  26.058   5.741  1.00  0.00           N  
ATOM     82  CA  CYS A   9       3.507  25.092   5.497  1.00  0.00           C  
ATOM     83  C   CYS A   9       3.939  23.690   5.913  1.00  0.00           C  
ATOM     84  O   CYS A   9       5.051  23.258   5.610  1.00  0.00           O  
ATOM     85  CB  CYS A   9       3.110  25.100   4.020  1.00  0.00           C  
ATOM     86  SG  CYS A   9       1.413  24.560   3.709  1.00  0.00           S  
ATOM     87  H   CYS A   9       5.455  25.906   5.343  1.00  0.00           H  
ATOM     88  HA  CYS A   9       2.654  25.383   6.092  1.00  0.00           H  
ATOM     89  HB2 CYS A   9       3.211  26.104   3.634  1.00  0.00           H  
ATOM     90  HB3 CYS A   9       3.771  24.444   3.474  1.00  0.00           H  
ATOM     91  HG  CYS A   9       1.425  23.244   3.555  1.00  0.00           H  
ATOM     92  N   GLU A  10       3.053  22.984   6.608  1.00  0.00           N  
ATOM     93  CA  GLU A  10       3.345  21.631   7.067  1.00  0.00           C  
ATOM     94  C   GLU A  10       2.063  20.817   7.211  1.00  0.00           C  
ATOM     95  O   GLU A  10       0.961  21.334   7.025  1.00  0.00           O  
ATOM     96  CB  GLU A  10       4.090  21.671   8.403  1.00  0.00           C  
ATOM     97  CG  GLU A  10       3.285  22.297   9.530  1.00  0.00           C  
ATOM     98  CD  GLU A  10       4.163  22.946  10.582  1.00  0.00           C  
ATOM     99  OE1 GLU A  10       5.143  23.621  10.203  1.00  0.00           O  
ATOM    100  OE2 GLU A  10       3.870  22.780  11.784  1.00  0.00           O  
ATOM    101  H   GLU A  10       2.183  23.383   6.818  1.00  0.00           H  
ATOM    102  HA  GLU A  10       3.975  21.159   6.328  1.00  0.00           H  
ATOM    103  HB2 GLU A  10       4.347  20.662   8.689  1.00  0.00           H  
ATOM    104  HB3 GLU A  10       4.998  22.242   8.277  1.00  0.00           H  
ATOM    105  HG2 GLU A  10       2.632  23.050   9.114  1.00  0.00           H  
ATOM    106  HG3 GLU A  10       2.692  21.528  10.001  1.00  0.00           H  
ATOM    107  N   VAL A  11       2.215  19.539   7.544  1.00  0.00           N  
ATOM    108  CA  VAL A  11       1.070  18.652   7.714  1.00  0.00           C  
ATOM    109  C   VAL A  11       0.539  18.708   9.142  1.00  0.00           C  
ATOM    110  O   VAL A  11      -0.661  18.555   9.376  1.00  0.00           O  
ATOM    111  CB  VAL A  11       1.433  17.195   7.370  1.00  0.00           C  
ATOM    112  CG1 VAL A  11       0.239  16.280   7.597  1.00  0.00           C  
ATOM    113  CG2 VAL A  11       1.928  17.094   5.936  1.00  0.00           C  
ATOM    114  H   VAL A  11       3.118  19.184   7.679  1.00  0.00           H  
ATOM    115  HA  VAL A  11       0.293  18.976   7.038  1.00  0.00           H  
ATOM    116  HB  VAL A  11       2.230  16.879   8.027  1.00  0.00           H  
ATOM    117 HG11 VAL A  11       0.389  15.354   7.061  1.00  0.00           H  
ATOM    118 HG12 VAL A  11       0.138  16.073   8.652  1.00  0.00           H  
ATOM    119 HG13 VAL A  11      -0.658  16.762   7.236  1.00  0.00           H  
ATOM    120 HG21 VAL A  11       1.809  18.049   5.447  1.00  0.00           H  
ATOM    121 HG22 VAL A  11       2.972  16.816   5.933  1.00  0.00           H  
ATOM    122 HG23 VAL A  11       1.355  16.346   5.408  1.00  0.00           H  
ATOM    123  N   TYR A  12       1.438  18.930  10.094  1.00  0.00           N  
ATOM    124  CA  TYR A  12       1.061  19.005  11.500  1.00  0.00           C  
ATOM    125  C   TYR A  12      -0.215  19.822  11.679  1.00  0.00           C  
ATOM    126  O   TYR A  12      -1.162  19.381  12.332  1.00  0.00           O  
ATOM    127  CB  TYR A  12       2.194  19.621  12.322  1.00  0.00           C  
ATOM    128  CG  TYR A  12       2.164  19.231  13.782  1.00  0.00           C  
ATOM    129  CD1 TYR A  12       1.053  19.502  14.572  1.00  0.00           C  
ATOM    130  CD2 TYR A  12       3.248  18.592  14.373  1.00  0.00           C  
ATOM    131  CE1 TYR A  12       1.022  19.148  15.907  1.00  0.00           C  
ATOM    132  CE2 TYR A  12       3.224  18.233  15.707  1.00  0.00           C  
ATOM    133  CZ  TYR A  12       2.110  18.513  16.469  1.00  0.00           C  
ATOM    134  OH  TYR A  12       2.083  18.158  17.799  1.00  0.00           O  
ATOM    135  H   TYR A  12       2.379  19.044   9.845  1.00  0.00           H  
ATOM    136  HA  TYR A  12       0.882  17.998  11.850  1.00  0.00           H  
ATOM    137  HB2 TYR A  12       3.140  19.303  11.913  1.00  0.00           H  
ATOM    138  HB3 TYR A  12       2.126  20.698  12.265  1.00  0.00           H  
ATOM    139  HD1 TYR A  12       0.203  19.999  14.128  1.00  0.00           H  
ATOM    140  HD2 TYR A  12       4.119  18.375  13.773  1.00  0.00           H  
ATOM    141  HE1 TYR A  12       0.149  19.366  16.504  1.00  0.00           H  
ATOM    142  HE2 TYR A  12       4.076  17.737  16.148  1.00  0.00           H  
ATOM    143  HH  TYR A  12       1.990  17.206  17.874  1.00  0.00           H  
ATOM    144  N   ASP A  13      -0.233  21.014  11.093  1.00  0.00           N  
ATOM    145  CA  ASP A  13      -1.392  21.894  11.185  1.00  0.00           C  
ATOM    146  C   ASP A  13      -2.689  21.095  11.102  1.00  0.00           C  
ATOM    147  O   ASP A  13      -2.988  20.453  10.095  1.00  0.00           O  
ATOM    148  CB  ASP A  13      -1.353  22.943  10.072  1.00  0.00           C  
ATOM    149  CG  ASP A  13      -0.079  23.765  10.097  1.00  0.00           C  
ATOM    150  OD1 ASP A  13       0.269  24.288  11.176  1.00  0.00           O  
ATOM    151  OD2 ASP A  13       0.569  23.885   9.036  1.00  0.00           O  
ATOM    152  H   ASP A  13       0.553  21.309  10.586  1.00  0.00           H  
ATOM    153  HA  ASP A  13      -1.353  22.395  12.141  1.00  0.00           H  
ATOM    154  HB2 ASP A  13      -1.420  22.445   9.115  1.00  0.00           H  
ATOM    155  HB3 ASP A  13      -2.194  23.610  10.186  1.00  0.00           H  
ATOM    156  N   PRO A  14      -3.478  21.132  12.186  1.00  0.00           N  
ATOM    157  CA  PRO A  14      -4.755  20.416  12.261  1.00  0.00           C  
ATOM    158  C   PRO A  14      -5.814  21.024  11.348  1.00  0.00           C  
ATOM    159  O   PRO A  14      -6.750  20.344  10.928  1.00  0.00           O  
ATOM    160  CB  PRO A  14      -5.162  20.569  13.729  1.00  0.00           C  
ATOM    161  CG  PRO A  14      -4.479  21.813  14.183  1.00  0.00           C  
ATOM    162  CD  PRO A  14      -3.184  21.876  13.422  1.00  0.00           C  
ATOM    163  HA  PRO A  14      -4.637  19.369  12.025  1.00  0.00           H  
ATOM    164  HB2 PRO A  14      -6.237  20.659  13.799  1.00  0.00           H  
ATOM    165  HB3 PRO A  14      -4.829  19.709  14.290  1.00  0.00           H  
ATOM    166  HG2 PRO A  14      -5.091  22.672  13.955  1.00  0.00           H  
ATOM    167  HG3 PRO A  14      -4.288  21.759  15.245  1.00  0.00           H  
ATOM    168  HD2 PRO A  14      -2.925  22.902  13.203  1.00  0.00           H  
ATOM    169  HD3 PRO A  14      -2.394  21.397  13.982  1.00  0.00           H  
ATOM    170  N   ASN A  15      -5.661  22.309  11.045  1.00  0.00           N  
ATOM    171  CA  ASN A  15      -6.605  23.009  10.181  1.00  0.00           C  
ATOM    172  C   ASN A  15      -6.540  22.470   8.755  1.00  0.00           C  
ATOM    173  O   ASN A  15      -7.393  22.781   7.924  1.00  0.00           O  
ATOM    174  CB  ASN A  15      -6.315  24.511  10.184  1.00  0.00           C  
ATOM    175  CG  ASN A  15      -6.322  25.098  11.583  1.00  0.00           C  
ATOM    176  OD1 ASN A  15      -7.263  24.891  12.350  1.00  0.00           O  
ATOM    177  ND2 ASN A  15      -5.270  25.835  11.920  1.00  0.00           N  
ATOM    178  H   ASN A  15      -4.894  22.799  11.410  1.00  0.00           H  
ATOM    179  HA  ASN A  15      -7.598  22.842  10.572  1.00  0.00           H  
ATOM    180  HB2 ASN A  15      -5.342  24.685   9.747  1.00  0.00           H  
ATOM    181  HB3 ASN A  15      -7.065  25.018   9.596  1.00  0.00           H  
ATOM    182 HD21 ASN A  15      -4.559  25.958  11.257  1.00  0.00           H  
ATOM    183 HD22 ASN A  15      -5.249  26.227  12.818  1.00  0.00           H  
ATOM    184  N   ALA A  16      -5.523  21.660   8.480  1.00  0.00           N  
ATOM    185  CA  ALA A  16      -5.348  21.076   7.156  1.00  0.00           C  
ATOM    186  C   ALA A  16      -6.074  19.739   7.046  1.00  0.00           C  
ATOM    187  O   ALA A  16      -5.584  18.714   7.522  1.00  0.00           O  
ATOM    188  CB  ALA A  16      -3.869  20.903   6.847  1.00  0.00           C  
ATOM    189  H   ALA A  16      -4.876  21.449   9.185  1.00  0.00           H  
ATOM    190  HA  ALA A  16      -5.765  21.761   6.431  1.00  0.00           H  
ATOM    191  HB1 ALA A  16      -3.631  21.419   5.928  1.00  0.00           H  
ATOM    192  HB2 ALA A  16      -3.282  21.315   7.654  1.00  0.00           H  
ATOM    193  HB3 ALA A  16      -3.645  19.852   6.738  1.00  0.00           H  
ATOM    194  N   LEU A  17      -7.243  19.756   6.416  1.00  0.00           N  
ATOM    195  CA  LEU A  17      -8.037  18.545   6.243  1.00  0.00           C  
ATOM    196  C   LEU A  17      -8.170  18.186   4.767  1.00  0.00           C  
ATOM    197  O   LEU A  17      -8.564  19.018   3.948  1.00  0.00           O  
ATOM    198  CB  LEU A  17      -9.424  18.728   6.862  1.00  0.00           C  
ATOM    199  CG  LEU A  17      -9.453  19.169   8.326  1.00  0.00           C  
ATOM    200  CD1 LEU A  17     -10.733  19.934   8.628  1.00  0.00           C  
ATOM    201  CD2 LEU A  17      -9.319  17.966   9.248  1.00  0.00           C  
ATOM    202  H   LEU A  17      -7.581  20.603   6.057  1.00  0.00           H  
ATOM    203  HA  LEU A  17      -7.528  17.740   6.752  1.00  0.00           H  
ATOM    204  HB2 LEU A  17      -9.949  19.472   6.282  1.00  0.00           H  
ATOM    205  HB3 LEU A  17      -9.945  17.784   6.789  1.00  0.00           H  
ATOM    206  HG  LEU A  17      -8.618  19.830   8.513  1.00  0.00           H  
ATOM    207 HD11 LEU A  17     -10.993  19.804   9.667  1.00  0.00           H  
ATOM    208 HD12 LEU A  17     -11.532  19.557   8.007  1.00  0.00           H  
ATOM    209 HD13 LEU A  17     -10.582  20.984   8.422  1.00  0.00           H  
ATOM    210 HD21 LEU A  17      -9.770  18.193  10.203  1.00  0.00           H  
ATOM    211 HD22 LEU A  17      -8.272  17.737   9.390  1.00  0.00           H  
ATOM    212 HD23 LEU A  17      -9.817  17.117   8.806  1.00  0.00           H  
ATOM    213  N   TYR A  18      -7.841  16.943   4.433  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -7.923  16.475   3.055  1.00  0.00           C  
ATOM    215  C   TYR A  18      -8.929  15.335   2.926  1.00  0.00           C  
ATOM    216  O   TYR A  18     -10.035  15.521   2.419  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -6.548  16.014   2.568  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -5.639  17.150   2.157  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -5.956  17.964   1.077  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -4.463  17.410   2.850  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -5.128  19.002   0.697  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -3.629  18.447   2.478  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -3.966  19.240   1.401  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -3.140  20.275   1.027  1.00  0.00           O  
ATOM    225  H   TYR A  18      -7.533  16.327   5.130  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -8.252  17.301   2.442  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -6.058  15.468   3.359  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -6.675  15.364   1.714  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -6.868  17.775   0.528  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -4.201  16.787   3.693  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -5.392  19.624  -0.146  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -2.719  18.634   3.029  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -2.230  19.967   1.009  1.00  0.00           H  
ATOM    234  N   CYS A  19      -8.536  14.153   3.390  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -9.401  12.981   3.329  1.00  0.00           C  
ATOM    236  C   CYS A  19     -10.769  13.282   3.934  1.00  0.00           C  
ATOM    237  O   CYS A  19     -10.934  14.260   4.665  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -8.754  11.805   4.062  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -9.669  10.237   3.905  1.00  0.00           S  
ATOM    240  H   CYS A  19      -7.642  14.066   3.784  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -9.531  12.719   2.290  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -7.762  11.646   3.667  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -8.684  12.041   5.113  1.00  0.00           H  
ATOM    244  N   ILE A  20     -11.746  12.436   3.626  1.00  0.00           N  
ATOM    245  CA  ILE A  20     -13.098  12.610   4.141  1.00  0.00           C  
ATOM    246  C   ILE A  20     -13.135  12.443   5.656  1.00  0.00           C  
ATOM    247  O   ILE A  20     -14.012  12.984   6.331  1.00  0.00           O  
ATOM    248  CB  ILE A  20     -14.078  11.609   3.501  1.00  0.00           C  
ATOM    249  CG1 ILE A  20     -13.593  10.175   3.722  1.00  0.00           C  
ATOM    250  CG2 ILE A  20     -14.235  11.898   2.016  1.00  0.00           C  
ATOM    251  CD1 ILE A  20     -14.635   9.128   3.399  1.00  0.00           C  
ATOM    252  H   ILE A  20     -11.552  11.675   3.040  1.00  0.00           H  
ATOM    253  HA  ILE A  20     -13.423  13.610   3.892  1.00  0.00           H  
ATOM    254  HB  ILE A  20     -15.042  11.732   3.971  1.00  0.00           H  
ATOM    255 HG12 ILE A  20     -12.734   9.992   3.095  1.00  0.00           H  
ATOM    256 HG13 ILE A  20     -13.310  10.054   4.757  1.00  0.00           H  
ATOM    257 HG21 ILE A  20     -14.916  11.182   1.580  1.00  0.00           H  
ATOM    258 HG22 ILE A  20     -14.630  12.895   1.883  1.00  0.00           H  
ATOM    259 HG23 ILE A  20     -13.274  11.824   1.530  1.00  0.00           H  
ATOM    260 HD11 ILE A  20     -15.136   8.825   4.307  1.00  0.00           H  
ATOM    261 HD12 ILE A  20     -15.357   9.538   2.708  1.00  0.00           H  
ATOM    262 HD13 ILE A  20     -14.156   8.269   2.950  1.00  0.00           H  
ATOM    263  N   CYS A  21     -12.177  11.690   6.187  1.00  0.00           N  
ATOM    264  CA  CYS A  21     -12.098  11.452   7.623  1.00  0.00           C  
ATOM    265  C   CYS A  21     -11.577  12.687   8.351  1.00  0.00           C  
ATOM    266  O   CYS A  21     -11.404  12.674   9.570  1.00  0.00           O  
ATOM    267  CB  CYS A  21     -11.191  10.254   7.912  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -9.442  10.524   7.480  1.00  0.00           S  
ATOM    269  H   CYS A  21     -11.506  11.285   5.597  1.00  0.00           H  
ATOM    270  HA  CYS A  21     -13.093  11.232   7.978  1.00  0.00           H  
ATOM    271  HB2 CYS A  21     -11.236  10.025   8.967  1.00  0.00           H  
ATOM    272  HB3 CYS A  21     -11.542   9.402   7.350  1.00  0.00           H  
ATOM    273  N   ARG A  22     -11.328  13.752   7.596  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -10.826  14.995   8.170  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.537  14.752   8.948  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.432  15.113  10.120  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.879  15.620   9.087  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.845  16.545   8.364  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -13.868  15.761   7.558  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -15.136  16.477   7.440  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -15.302  17.559   6.687  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -14.286  18.047   5.989  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -16.486  18.154   6.631  1.00  0.00           N  
ATOM    284  H   ARG A  22     -11.486  13.700   6.630  1.00  0.00           H  
ATOM    285  HA  ARG A  22     -10.620  15.675   7.357  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -12.451  14.830   9.551  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.377  16.188   9.855  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -13.364  17.149   9.094  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -12.285  17.183   7.697  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -13.471  15.587   6.569  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -14.043  14.815   8.046  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -15.900  16.133   7.947  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -13.393  17.600   6.029  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -14.414  18.861   5.422  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -17.255  17.788   7.156  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -16.610  18.968   6.065  1.00  0.00           H  
ATOM    297  N   GLN A  23      -8.560  14.139   8.289  1.00  0.00           N  
ATOM    298  CA  GLN A  23      -7.278  13.847   8.920  1.00  0.00           C  
ATOM    299  C   GLN A  23      -6.120  14.280   8.027  1.00  0.00           C  
ATOM    300  O   GLN A  23      -6.205  14.248   6.799  1.00  0.00           O  
ATOM    301  CB  GLN A  23      -7.167  12.354   9.231  1.00  0.00           C  
ATOM    302  CG  GLN A  23      -8.174  11.870  10.262  1.00  0.00           C  
ATOM    303  CD  GLN A  23      -7.774  10.553  10.896  1.00  0.00           C  
ATOM    304  OE1 GLN A  23      -6.858  10.500  11.718  1.00  0.00           O  
ATOM    305  NE2 GLN A  23      -8.459   9.481  10.518  1.00  0.00           N  
ATOM    306  H   GLN A  23      -8.704  13.876   7.356  1.00  0.00           H  
ATOM    307  HA  GLN A  23      -7.230  14.403   9.844  1.00  0.00           H  
ATOM    308  HB2 GLN A  23      -7.320  11.796   8.319  1.00  0.00           H  
ATOM    309  HB3 GLN A  23      -6.175  12.149   9.606  1.00  0.00           H  
ATOM    310  HG2 GLN A  23      -8.260  12.615  11.039  1.00  0.00           H  
ATOM    311  HG3 GLN A  23      -9.132  11.744   9.778  1.00  0.00           H  
ATOM    312 HE21 GLN A  23      -9.175   9.599   9.857  1.00  0.00           H  
ATOM    313 HE22 GLN A  23      -8.221   8.616  10.911  1.00  0.00           H  
ATOM    314  N   PRO A  24      -5.011  14.697   8.655  1.00  0.00           N  
ATOM    315  CA  PRO A  24      -3.814  15.144   7.936  1.00  0.00           C  
ATOM    316  C   PRO A  24      -3.101  13.998   7.228  1.00  0.00           C  
ATOM    317  O   PRO A  24      -3.250  12.834   7.603  1.00  0.00           O  
ATOM    318  CB  PRO A  24      -2.930  15.721   9.045  1.00  0.00           C  
ATOM    319  CG  PRO A  24      -3.366  15.018  10.283  1.00  0.00           C  
ATOM    320  CD  PRO A  24      -4.839  14.762  10.116  1.00  0.00           C  
ATOM    321  HA  PRO A  24      -4.048  15.918   7.220  1.00  0.00           H  
ATOM    322  HB2 PRO A  24      -1.891  15.521   8.821  1.00  0.00           H  
ATOM    323  HB3 PRO A  24      -3.089  16.786   9.119  1.00  0.00           H  
ATOM    324  HG2 PRO A  24      -2.833  14.085  10.383  1.00  0.00           H  
ATOM    325  HG3 PRO A  24      -3.191  15.646  11.143  1.00  0.00           H  
ATOM    326  HD2 PRO A  24      -5.114  13.826  10.579  1.00  0.00           H  
ATOM    327  HD3 PRO A  24      -5.413  15.575  10.535  1.00  0.00           H  
ATOM    328  N   HIS A  25      -2.325  14.333   6.202  1.00  0.00           N  
ATOM    329  CA  HIS A  25      -1.587  13.331   5.442  1.00  0.00           C  
ATOM    330  C   HIS A  25      -0.592  12.595   6.335  1.00  0.00           C  
ATOM    331  O   HIS A  25       0.449  13.140   6.700  1.00  0.00           O  
ATOM    332  CB  HIS A  25      -0.852  13.986   4.272  1.00  0.00           C  
ATOM    333  CG  HIS A  25       0.313  13.187   3.773  1.00  0.00           C  
ATOM    334  ND1 HIS A  25       1.544  13.744   3.498  1.00  0.00           N  
ATOM    335  CD2 HIS A  25       0.429  11.866   3.502  1.00  0.00           C  
ATOM    336  CE1 HIS A  25       2.367  12.800   3.077  1.00  0.00           C  
ATOM    337  NE2 HIS A  25       1.715  11.651   3.071  1.00  0.00           N  
ATOM    338  H   HIS A  25      -2.246  15.277   5.951  1.00  0.00           H  
ATOM    339  HA  HIS A  25      -2.299  12.618   5.055  1.00  0.00           H  
ATOM    340  HB2 HIS A  25      -1.541  14.116   3.451  1.00  0.00           H  
ATOM    341  HB3 HIS A  25      -0.484  14.953   4.583  1.00  0.00           H  
ATOM    342  HD1 HIS A  25       1.779  14.690   3.595  1.00  0.00           H  
ATOM    343  HD2 HIS A  25      -0.346  11.119   3.604  1.00  0.00           H  
ATOM    344  HE1 HIS A  25       3.397  12.942   2.788  1.00  0.00           H  
ATOM    345  HE2 HIS A  25       2.065  10.806   2.721  1.00  0.00           H  
ATOM    346  N   ASN A  26      -0.921  11.356   6.684  1.00  0.00           N  
ATOM    347  CA  ASN A  26      -0.056  10.546   7.535  1.00  0.00           C  
ATOM    348  C   ASN A  26       0.510   9.359   6.763  1.00  0.00           C  
ATOM    349  O   ASN A  26       0.141   9.119   5.614  1.00  0.00           O  
ATOM    350  CB  ASN A  26      -0.830  10.051   8.758  1.00  0.00           C  
ATOM    351  CG  ASN A  26      -1.416  11.189   9.572  1.00  0.00           C  
ATOM    352  OD1 ASN A  26      -0.696  12.080  10.022  1.00  0.00           O  
ATOM    353  ND2 ASN A  26      -2.730  11.163   9.763  1.00  0.00           N  
ATOM    354  H   ASN A  26      -1.765  10.976   6.361  1.00  0.00           H  
ATOM    355  HA  ASN A  26       0.761  11.169   7.865  1.00  0.00           H  
ATOM    356  HB2 ASN A  26      -1.639   9.414   8.431  1.00  0.00           H  
ATOM    357  HB3 ASN A  26      -0.165   9.484   9.393  1.00  0.00           H  
ATOM    358 HD21 ASN A  26      -3.241  10.422   9.375  1.00  0.00           H  
ATOM    359 HD22 ASN A  26      -3.136  11.887  10.285  1.00  0.00           H  
ATOM    360  N   ASN A  27       1.410   8.619   7.403  1.00  0.00           N  
ATOM    361  CA  ASN A  27       2.028   7.456   6.776  1.00  0.00           C  
ATOM    362  C   ASN A  27       1.035   6.733   5.871  1.00  0.00           C  
ATOM    363  O   ASN A  27       1.402   6.226   4.811  1.00  0.00           O  
ATOM    364  CB  ASN A  27       2.555   6.495   7.844  1.00  0.00           C  
ATOM    365  CG  ASN A  27       3.932   6.884   8.344  1.00  0.00           C  
ATOM    366  OD1 ASN A  27       4.067   7.724   9.234  1.00  0.00           O  
ATOM    367  ND2 ASN A  27       4.964   6.274   7.772  1.00  0.00           N  
ATOM    368  H   ASN A  27       1.664   8.860   8.318  1.00  0.00           H  
ATOM    369  HA  ASN A  27       2.856   7.803   6.177  1.00  0.00           H  
ATOM    370  HB2 ASN A  27       1.875   6.493   8.684  1.00  0.00           H  
ATOM    371  HB3 ASN A  27       2.610   5.500   7.429  1.00  0.00           H  
ATOM    372 HD21 ASN A  27       4.781   5.616   7.069  1.00  0.00           H  
ATOM    373 HD22 ASN A  27       5.866   6.507   8.076  1.00  0.00           H  
ATOM    374  N   ARG A  28      -0.223   6.692   6.296  1.00  0.00           N  
ATOM    375  CA  ARG A  28      -1.269   6.032   5.524  1.00  0.00           C  
ATOM    376  C   ARG A  28      -1.093   6.296   4.032  1.00  0.00           C  
ATOM    377  O   ARG A  28      -0.619   7.359   3.631  1.00  0.00           O  
ATOM    378  CB  ARG A  28      -2.649   6.513   5.979  1.00  0.00           C  
ATOM    379  CG  ARG A  28      -2.907   6.307   7.463  1.00  0.00           C  
ATOM    380  CD  ARG A  28      -4.299   6.776   7.856  1.00  0.00           C  
ATOM    381  NE  ARG A  28      -5.317   5.769   7.571  1.00  0.00           N  
ATOM    382  CZ  ARG A  28      -5.390   4.600   8.197  1.00  0.00           C  
ATOM    383  NH1 ARG A  28      -4.508   4.292   9.138  1.00  0.00           N  
ATOM    384  NH2 ARG A  28      -6.346   3.736   7.882  1.00  0.00           N  
ATOM    385  H   ARG A  28      -0.454   7.115   7.149  1.00  0.00           H  
ATOM    386  HA  ARG A  28      -1.192   4.970   5.702  1.00  0.00           H  
ATOM    387  HB2 ARG A  28      -2.739   7.567   5.764  1.00  0.00           H  
ATOM    388  HB3 ARG A  28      -3.404   5.975   5.426  1.00  0.00           H  
ATOM    389  HG2 ARG A  28      -2.816   5.255   7.692  1.00  0.00           H  
ATOM    390  HG3 ARG A  28      -2.175   6.865   8.027  1.00  0.00           H  
ATOM    391  HD2 ARG A  28      -4.306   6.992   8.914  1.00  0.00           H  
ATOM    392  HD3 ARG A  28      -4.530   7.675   7.304  1.00  0.00           H  
ATOM    393  HE  ARG A  28      -5.979   5.976   6.879  1.00  0.00           H  
ATOM    394 HH11 ARG A  28      -3.787   4.942   9.378  1.00  0.00           H  
ATOM    395 HH12 ARG A  28      -4.566   3.411   9.609  1.00  0.00           H  
ATOM    396 HH21 ARG A  28      -7.013   3.964   7.173  1.00  0.00           H  
ATOM    397 HH22 ARG A  28      -6.400   2.856   8.353  1.00  0.00           H  
ATOM    398  N   PHE A  29      -1.477   5.322   3.214  1.00  0.00           N  
ATOM    399  CA  PHE A  29      -1.360   5.448   1.766  1.00  0.00           C  
ATOM    400  C   PHE A  29      -2.372   6.454   1.225  1.00  0.00           C  
ATOM    401  O   PHE A  29      -3.537   6.453   1.621  1.00  0.00           O  
ATOM    402  CB  PHE A  29      -1.568   4.088   1.096  1.00  0.00           C  
ATOM    403  CG  PHE A  29      -1.612   4.160  -0.403  1.00  0.00           C  
ATOM    404  CD1 PHE A  29      -0.544   4.679  -1.117  1.00  0.00           C  
ATOM    405  CD2 PHE A  29      -2.722   3.708  -1.099  1.00  0.00           C  
ATOM    406  CE1 PHE A  29      -0.582   4.746  -2.497  1.00  0.00           C  
ATOM    407  CE2 PHE A  29      -2.765   3.772  -2.479  1.00  0.00           C  
ATOM    408  CZ  PHE A  29      -1.694   4.292  -3.179  1.00  0.00           C  
ATOM    409  H   PHE A  29      -1.848   4.497   3.594  1.00  0.00           H  
ATOM    410  HA  PHE A  29      -0.365   5.801   1.545  1.00  0.00           H  
ATOM    411  HB2 PHE A  29      -0.757   3.431   1.373  1.00  0.00           H  
ATOM    412  HB3 PHE A  29      -2.501   3.666   1.437  1.00  0.00           H  
ATOM    413  HD1 PHE A  29       0.327   5.034  -0.585  1.00  0.00           H  
ATOM    414  HD2 PHE A  29      -3.561   3.301  -0.553  1.00  0.00           H  
ATOM    415  HE1 PHE A  29       0.258   5.153  -3.041  1.00  0.00           H  
ATOM    416  HE2 PHE A  29      -3.636   3.417  -3.010  1.00  0.00           H  
ATOM    417  HZ  PHE A  29      -1.725   4.343  -4.257  1.00  0.00           H  
ATOM    418  N   MET A  30      -1.916   7.311   0.317  1.00  0.00           N  
ATOM    419  CA  MET A  30      -2.781   8.323  -0.280  1.00  0.00           C  
ATOM    420  C   MET A  30      -2.773   8.216  -1.801  1.00  0.00           C  
ATOM    421  O   MET A  30      -1.773   7.819  -2.399  1.00  0.00           O  
ATOM    422  CB  MET A  30      -2.334   9.723   0.147  1.00  0.00           C  
ATOM    423  CG  MET A  30      -2.610  10.029   1.610  1.00  0.00           C  
ATOM    424  SD  MET A  30      -4.233  10.769   1.870  1.00  0.00           S  
ATOM    425  CE  MET A  30      -3.774  12.437   2.336  1.00  0.00           C  
ATOM    426  H   MET A  30      -0.977   7.263   0.041  1.00  0.00           H  
ATOM    427  HA  MET A  30      -3.785   8.152   0.077  1.00  0.00           H  
ATOM    428  HB2 MET A  30      -1.272   9.816  -0.024  1.00  0.00           H  
ATOM    429  HB3 MET A  30      -2.853  10.453  -0.455  1.00  0.00           H  
ATOM    430  HG2 MET A  30      -2.555   9.110   2.174  1.00  0.00           H  
ATOM    431  HG3 MET A  30      -1.855  10.714   1.968  1.00  0.00           H  
ATOM    432  HE1 MET A  30      -3.159  12.871   1.562  1.00  0.00           H  
ATOM    433  HE2 MET A  30      -4.666  13.033   2.464  1.00  0.00           H  
ATOM    434  HE3 MET A  30      -3.221  12.412   3.264  1.00  0.00           H  
ATOM    435  N   ILE A  31      -3.894   8.571  -2.420  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -4.015   8.514  -3.872  1.00  0.00           C  
ATOM    437  C   ILE A  31      -4.682   9.772  -4.417  1.00  0.00           C  
ATOM    438  O   ILE A  31      -5.382  10.480  -3.691  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -4.821   7.282  -4.322  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -6.313   7.498  -4.058  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -4.326   6.034  -3.607  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -6.663   7.568  -2.588  1.00  0.00           C  
ATOM    443  H   ILE A  31      -4.657   8.878  -1.889  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -3.020   8.440  -4.286  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -4.666   7.146  -5.382  1.00  0.00           H  
ATOM    446 HG12 ILE A  31      -6.623   8.423  -4.517  1.00  0.00           H  
ATOM    447 HG13 ILE A  31      -6.870   6.680  -4.494  1.00  0.00           H  
ATOM    448 HG21 ILE A  31      -3.824   6.319  -2.694  1.00  0.00           H  
ATOM    449 HG22 ILE A  31      -5.166   5.398  -3.371  1.00  0.00           H  
ATOM    450 HG23 ILE A  31      -3.638   5.502  -4.246  1.00  0.00           H  
ATOM    451 HD11 ILE A  31      -7.609   7.076  -2.419  1.00  0.00           H  
ATOM    452 HD12 ILE A  31      -5.893   7.079  -2.011  1.00  0.00           H  
ATOM    453 HD13 ILE A  31      -6.737   8.603  -2.285  1.00  0.00           H  
ATOM    454  N   CYS A  32      -4.463  10.044  -5.699  1.00  0.00           N  
ATOM    455  CA  CYS A  32      -5.045  11.216  -6.342  1.00  0.00           C  
ATOM    456  C   CYS A  32      -6.233  10.825  -7.215  1.00  0.00           C  
ATOM    457  O   CYS A  32      -6.064  10.253  -8.292  1.00  0.00           O  
ATOM    458  CB  CYS A  32      -3.991  11.935  -7.187  1.00  0.00           C  
ATOM    459  SG  CYS A  32      -3.286  10.921  -8.507  1.00  0.00           S  
ATOM    460  H   CYS A  32      -3.896   9.442  -6.225  1.00  0.00           H  
ATOM    461  HA  CYS A  32      -5.388  11.883  -5.566  1.00  0.00           H  
ATOM    462  HB2 CYS A  32      -4.440  12.804  -7.645  1.00  0.00           H  
ATOM    463  HB3 CYS A  32      -3.182  12.252  -6.546  1.00  0.00           H  
ATOM    464  HG  CYS A  32      -4.229  10.097  -8.937  1.00  0.00           H  
ATOM    465  N   CYS A  33      -7.435  11.135  -6.741  1.00  0.00           N  
ATOM    466  CA  CYS A  33      -8.653  10.813  -7.476  1.00  0.00           C  
ATOM    467  C   CYS A  33      -8.726  11.604  -8.779  1.00  0.00           C  
ATOM    468  O   CYS A  33      -7.974  12.557  -8.982  1.00  0.00           O  
ATOM    469  CB  CYS A  33      -9.884  11.109  -6.618  1.00  0.00           C  
ATOM    470  SG  CYS A  33     -11.427  10.380  -7.255  1.00  0.00           S  
ATOM    471  H   CYS A  33      -7.506  11.590  -5.876  1.00  0.00           H  
ATOM    472  HA  CYS A  33      -8.632   9.760  -7.709  1.00  0.00           H  
ATOM    473  HB2 CYS A  33      -9.723  10.717  -5.624  1.00  0.00           H  
ATOM    474  HB3 CYS A  33     -10.025  12.178  -6.559  1.00  0.00           H  
ATOM    475  N   ASP A  34      -9.637  11.201  -9.658  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -9.810  11.872 -10.941  1.00  0.00           C  
ATOM    477  C   ASP A  34     -11.179  12.541 -11.024  1.00  0.00           C  
ATOM    478  O   ASP A  34     -11.357  13.525 -11.743  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -9.646  10.874 -12.089  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -8.280  10.217 -12.094  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -7.945   9.536 -11.103  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -7.546  10.385 -13.090  1.00  0.00           O  
ATOM    483  H   ASP A  34     -10.207  10.435  -9.439  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -9.047  12.631 -11.025  1.00  0.00           H  
ATOM    485  HB2 ASP A  34     -10.396  10.102 -11.996  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -9.782  11.390 -13.028  1.00  0.00           H  
ATOM    487  N   ARG A  35     -12.142  12.001 -10.285  1.00  0.00           N  
ATOM    488  CA  ARG A  35     -13.495  12.544 -10.277  1.00  0.00           C  
ATOM    489  C   ARG A  35     -13.559  13.832  -9.460  1.00  0.00           C  
ATOM    490  O   ARG A  35     -13.856  14.902  -9.991  1.00  0.00           O  
ATOM    491  CB  ARG A  35     -14.476  11.518  -9.708  1.00  0.00           C  
ATOM    492  CG  ARG A  35     -15.050  10.578 -10.756  1.00  0.00           C  
ATOM    493  CD  ARG A  35     -16.334  11.129 -11.355  1.00  0.00           C  
ATOM    494  NE  ARG A  35     -17.498  10.830 -10.526  1.00  0.00           N  
ATOM    495  CZ  ARG A  35     -18.740  10.775 -10.994  1.00  0.00           C  
ATOM    496  NH1 ARG A  35     -18.977  10.998 -12.279  1.00  0.00           N  
ATOM    497  NH2 ARG A  35     -19.747  10.497 -10.176  1.00  0.00           N  
ATOM    498  H   ARG A  35     -11.938  11.218  -9.732  1.00  0.00           H  
ATOM    499  HA  ARG A  35     -13.770  12.765 -11.297  1.00  0.00           H  
ATOM    500  HB2 ARG A  35     -13.966  10.923  -8.964  1.00  0.00           H  
ATOM    501  HB3 ARG A  35     -15.295  12.042  -9.239  1.00  0.00           H  
ATOM    502  HG2 ARG A  35     -14.324  10.448 -11.545  1.00  0.00           H  
ATOM    503  HG3 ARG A  35     -15.258   9.624 -10.294  1.00  0.00           H  
ATOM    504  HD2 ARG A  35     -16.239  12.200 -11.452  1.00  0.00           H  
ATOM    505  HD3 ARG A  35     -16.476  10.691 -12.332  1.00  0.00           H  
ATOM    506  HE  ARG A  35     -17.345  10.662  -9.573  1.00  0.00           H  
ATOM    507 HH11 ARG A  35     -18.220  11.208 -12.898  1.00  0.00           H  
ATOM    508 HH12 ARG A  35     -19.913  10.956 -12.630  1.00  0.00           H  
ATOM    509 HH21 ARG A  35     -19.571  10.328  -9.207  1.00  0.00           H  
ATOM    510 HH22 ARG A  35     -20.681  10.456 -10.530  1.00  0.00           H  
ATOM    511  N   CYS A  36     -13.278  13.720  -8.166  1.00  0.00           N  
ATOM    512  CA  CYS A  36     -13.304  14.873  -7.275  1.00  0.00           C  
ATOM    513  C   CYS A  36     -11.908  15.468  -7.113  1.00  0.00           C  
ATOM    514  O   CYS A  36     -11.741  16.531  -6.516  1.00  0.00           O  
ATOM    515  CB  CYS A  36     -13.863  14.475  -5.907  1.00  0.00           C  
ATOM    516  SG  CYS A  36     -12.833  13.274  -5.005  1.00  0.00           S  
ATOM    517  H   CYS A  36     -13.048  12.839  -7.801  1.00  0.00           H  
ATOM    518  HA  CYS A  36     -13.950  15.618  -7.715  1.00  0.00           H  
ATOM    519  HB2 CYS A  36     -13.951  15.359  -5.292  1.00  0.00           H  
ATOM    520  HB3 CYS A  36     -14.841  14.036  -6.040  1.00  0.00           H  
ATOM    521  N   GLU A  37     -10.910  14.773  -7.649  1.00  0.00           N  
ATOM    522  CA  GLU A  37      -9.528  15.232  -7.563  1.00  0.00           C  
ATOM    523  C   GLU A  37      -9.173  15.623  -6.131  1.00  0.00           C  
ATOM    524  O   GLU A  37      -8.722  16.739  -5.876  1.00  0.00           O  
ATOM    525  CB  GLU A  37      -9.303  16.421  -8.499  1.00  0.00           C  
ATOM    526  CG  GLU A  37      -8.867  16.021  -9.898  1.00  0.00           C  
ATOM    527  CD  GLU A  37      -8.231  17.167 -10.661  1.00  0.00           C  
ATOM    528  OE1 GLU A  37      -7.057  17.488 -10.381  1.00  0.00           O  
ATOM    529  OE2 GLU A  37      -8.908  17.743 -11.538  1.00  0.00           O  
ATOM    530  H   GLU A  37     -11.106  13.932  -8.112  1.00  0.00           H  
ATOM    531  HA  GLU A  37      -8.889  14.418  -7.871  1.00  0.00           H  
ATOM    532  HB2 GLU A  37     -10.224  16.981  -8.577  1.00  0.00           H  
ATOM    533  HB3 GLU A  37      -8.541  17.058  -8.075  1.00  0.00           H  
ATOM    534  HG2 GLU A  37      -8.149  15.218  -9.822  1.00  0.00           H  
ATOM    535  HG3 GLU A  37      -9.732  15.678 -10.447  1.00  0.00           H  
ATOM    536  N   GLU A  38      -9.380  14.695  -5.202  1.00  0.00           N  
ATOM    537  CA  GLU A  38      -9.083  14.943  -3.796  1.00  0.00           C  
ATOM    538  C   GLU A  38      -8.147  13.873  -3.241  1.00  0.00           C  
ATOM    539  O   GLU A  38      -7.951  12.825  -3.856  1.00  0.00           O  
ATOM    540  CB  GLU A  38     -10.375  14.981  -2.978  1.00  0.00           C  
ATOM    541  CG  GLU A  38     -11.071  16.332  -3.000  1.00  0.00           C  
ATOM    542  CD  GLU A  38     -12.135  16.457  -1.927  1.00  0.00           C  
ATOM    543  OE1 GLU A  38     -12.968  15.534  -1.807  1.00  0.00           O  
ATOM    544  OE2 GLU A  38     -12.135  17.478  -1.208  1.00  0.00           O  
ATOM    545  H   GLU A  38      -9.742  13.824  -5.468  1.00  0.00           H  
ATOM    546  HA  GLU A  38      -8.595  15.903  -3.725  1.00  0.00           H  
ATOM    547  HB2 GLU A  38     -11.057  14.241  -3.370  1.00  0.00           H  
ATOM    548  HB3 GLU A  38     -10.144  14.735  -1.952  1.00  0.00           H  
ATOM    549  HG2 GLU A  38     -10.333  17.105  -2.846  1.00  0.00           H  
ATOM    550  HG3 GLU A  38     -11.536  16.467  -3.965  1.00  0.00           H  
ATOM    551  N   TRP A  39      -7.572  14.146  -2.075  1.00  0.00           N  
ATOM    552  CA  TRP A  39      -6.656  13.208  -1.437  1.00  0.00           C  
ATOM    553  C   TRP A  39      -7.364  12.416  -0.342  1.00  0.00           C  
ATOM    554  O   TRP A  39      -8.007  12.991   0.536  1.00  0.00           O  
ATOM    555  CB  TRP A  39      -5.457  13.954  -0.850  1.00  0.00           C  
ATOM    556  CG  TRP A  39      -4.460  14.383  -1.884  1.00  0.00           C  
ATOM    557  CD1 TRP A  39      -4.248  15.652  -2.341  1.00  0.00           C  
ATOM    558  CD2 TRP A  39      -3.542  13.541  -2.590  1.00  0.00           C  
ATOM    559  NE1 TRP A  39      -3.254  15.651  -3.289  1.00  0.00           N  
ATOM    560  CE2 TRP A  39      -2.803  14.368  -3.459  1.00  0.00           C  
ATOM    561  CE3 TRP A  39      -3.271  12.171  -2.572  1.00  0.00           C  
ATOM    562  CZ2 TRP A  39      -1.814  13.867  -4.301  1.00  0.00           C  
ATOM    563  CZ3 TRP A  39      -2.288  11.675  -3.408  1.00  0.00           C  
ATOM    564  CH2 TRP A  39      -1.569  12.521  -4.262  1.00  0.00           C  
ATOM    565  H   TRP A  39      -7.768  14.999  -1.633  1.00  0.00           H  
ATOM    566  HA  TRP A  39      -6.307  12.521  -2.193  1.00  0.00           H  
ATOM    567  HB2 TRP A  39      -5.806  14.837  -0.337  1.00  0.00           H  
ATOM    568  HB3 TRP A  39      -4.951  13.309  -0.145  1.00  0.00           H  
ATOM    569  HD1 TRP A  39      -4.792  16.520  -1.999  1.00  0.00           H  
ATOM    570  HE1 TRP A  39      -2.920  16.440  -3.764  1.00  0.00           H  
ATOM    571  HE3 TRP A  39      -3.814  11.502  -1.920  1.00  0.00           H  
ATOM    572  HZ2 TRP A  39      -1.250  14.506  -4.965  1.00  0.00           H  
ATOM    573  HZ3 TRP A  39      -2.065  10.618  -3.408  1.00  0.00           H  
ATOM    574  HH2 TRP A  39      -0.811  12.090  -4.898  1.00  0.00           H  
ATOM    575  N   PHE A  40      -7.240  11.095  -0.400  1.00  0.00           N  
ATOM    576  CA  PHE A  40      -7.868  10.224   0.587  1.00  0.00           C  
ATOM    577  C   PHE A  40      -6.924   9.098   0.998  1.00  0.00           C  
ATOM    578  O   PHE A  40      -5.870   8.904   0.392  1.00  0.00           O  
ATOM    579  CB  PHE A  40      -9.166   9.638   0.028  1.00  0.00           C  
ATOM    580  CG  PHE A  40     -10.076  10.667  -0.579  1.00  0.00           C  
ATOM    581  CD1 PHE A  40     -10.808  11.525   0.226  1.00  0.00           C  
ATOM    582  CD2 PHE A  40     -10.201  10.776  -1.955  1.00  0.00           C  
ATOM    583  CE1 PHE A  40     -11.646  12.474  -0.329  1.00  0.00           C  
ATOM    584  CE2 PHE A  40     -11.037  11.723  -2.516  1.00  0.00           C  
ATOM    585  CZ  PHE A  40     -11.761  12.572  -1.702  1.00  0.00           C  
ATOM    586  H   PHE A  40      -6.713  10.695  -1.124  1.00  0.00           H  
ATOM    587  HA  PHE A  40      -8.098  10.821   1.456  1.00  0.00           H  
ATOM    588  HB2 PHE A  40      -8.926   8.915  -0.738  1.00  0.00           H  
ATOM    589  HB3 PHE A  40      -9.703   9.147   0.825  1.00  0.00           H  
ATOM    590  HD1 PHE A  40     -10.718  11.449   1.301  1.00  0.00           H  
ATOM    591  HD2 PHE A  40      -9.636  10.112  -2.593  1.00  0.00           H  
ATOM    592  HE1 PHE A  40     -12.210  13.136   0.310  1.00  0.00           H  
ATOM    593  HE2 PHE A  40     -11.126  11.798  -3.589  1.00  0.00           H  
ATOM    594  HZ  PHE A  40     -12.415  13.313  -2.138  1.00  0.00           H  
ATOM    595  N   HIS A  41      -7.310   8.359   2.033  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -6.499   7.251   2.527  1.00  0.00           C  
ATOM    597  C   HIS A  41      -7.031   5.917   2.013  1.00  0.00           C  
ATOM    598  O   HIS A  41      -8.202   5.590   2.201  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -6.477   7.250   4.056  1.00  0.00           C  
ATOM    600  CG  HIS A  41      -5.908   8.503   4.648  1.00  0.00           C  
ATOM    601  ND1 HIS A  41      -6.602   9.298   5.536  1.00  0.00           N  
ATOM    602  CD2 HIS A  41      -4.704   9.096   4.476  1.00  0.00           C  
ATOM    603  CE1 HIS A  41      -5.849  10.326   5.883  1.00  0.00           C  
ATOM    604  NE2 HIS A  41      -4.692  10.227   5.254  1.00  0.00           N  
ATOM    605  H   HIS A  41      -8.161   8.562   2.475  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -5.493   7.389   2.161  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -7.486   7.138   4.424  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -5.879   6.418   4.400  1.00  0.00           H  
ATOM    609  HD2 HIS A  41      -3.900   8.745   3.843  1.00  0.00           H  
ATOM    610  HE1 HIS A  41      -6.131  11.114   6.565  1.00  0.00           H  
ATOM    611  HE2 HIS A  41      -3.983  10.903   5.266  1.00  0.00           H  
ATOM    612  N   GLY A  42      -6.162   5.150   1.361  1.00  0.00           N  
ATOM    613  CA  GLY A  42      -6.563   3.861   0.830  1.00  0.00           C  
ATOM    614  C   GLY A  42      -7.572   3.157   1.715  1.00  0.00           C  
ATOM    615  O   GLY A  42      -8.719   2.951   1.318  1.00  0.00           O  
ATOM    616  H   GLY A  42      -5.241   5.462   1.241  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      -6.997   4.006  -0.148  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      -5.687   3.235   0.734  1.00  0.00           H  
ATOM    619  N   ASP A  43      -7.145   2.785   2.917  1.00  0.00           N  
ATOM    620  CA  ASP A  43      -8.019   2.099   3.861  1.00  0.00           C  
ATOM    621  C   ASP A  43      -9.383   2.780   3.931  1.00  0.00           C  
ATOM    622  O   ASP A  43     -10.420   2.130   3.800  1.00  0.00           O  
ATOM    623  CB  ASP A  43      -7.379   2.067   5.250  1.00  0.00           C  
ATOM    624  CG  ASP A  43      -6.414   0.909   5.415  1.00  0.00           C  
ATOM    625  OD1 ASP A  43      -5.314   0.966   4.827  1.00  0.00           O  
ATOM    626  OD2 ASP A  43      -6.759  -0.054   6.132  1.00  0.00           O  
ATOM    627  H   ASP A  43      -6.219   2.978   3.175  1.00  0.00           H  
ATOM    628  HA  ASP A  43      -8.154   1.087   3.513  1.00  0.00           H  
ATOM    629  HB2 ASP A  43      -6.838   2.988   5.412  1.00  0.00           H  
ATOM    630  HB3 ASP A  43      -8.156   1.974   5.995  1.00  0.00           H  
ATOM    631  N   CYS A  44      -9.374   4.092   4.141  1.00  0.00           N  
ATOM    632  CA  CYS A  44     -10.609   4.861   4.231  1.00  0.00           C  
ATOM    633  C   CYS A  44     -11.487   4.624   3.006  1.00  0.00           C  
ATOM    634  O   CYS A  44     -12.617   4.149   3.121  1.00  0.00           O  
ATOM    635  CB  CYS A  44     -10.297   6.352   4.368  1.00  0.00           C  
ATOM    636  SG  CYS A  44      -9.591   6.819   5.982  1.00  0.00           S  
ATOM    637  H   CYS A  44      -8.514   4.555   4.238  1.00  0.00           H  
ATOM    638  HA  CYS A  44     -11.142   4.531   5.110  1.00  0.00           H  
ATOM    639  HB2 CYS A  44      -9.585   6.635   3.605  1.00  0.00           H  
ATOM    640  HB3 CYS A  44     -11.207   6.917   4.231  1.00  0.00           H  
ATOM    641  N   VAL A  45     -10.959   4.959   1.833  1.00  0.00           N  
ATOM    642  CA  VAL A  45     -11.694   4.782   0.586  1.00  0.00           C  
ATOM    643  C   VAL A  45     -11.670   3.326   0.135  1.00  0.00           C  
ATOM    644  O   VAL A  45     -12.092   3.001  -0.973  1.00  0.00           O  
ATOM    645  CB  VAL A  45     -11.115   5.665  -0.536  1.00  0.00           C  
ATOM    646  CG1 VAL A  45     -11.364   7.136  -0.241  1.00  0.00           C  
ATOM    647  CG2 VAL A  45      -9.629   5.392  -0.715  1.00  0.00           C  
ATOM    648  H   VAL A  45     -10.054   5.333   1.805  1.00  0.00           H  
ATOM    649  HA  VAL A  45     -12.718   5.080   0.756  1.00  0.00           H  
ATOM    650  HB  VAL A  45     -11.619   5.415  -1.459  1.00  0.00           H  
ATOM    651 HG11 VAL A  45     -10.501   7.713  -0.538  1.00  0.00           H  
ATOM    652 HG12 VAL A  45     -12.231   7.472  -0.791  1.00  0.00           H  
ATOM    653 HG13 VAL A  45     -11.536   7.266   0.817  1.00  0.00           H  
ATOM    654 HG21 VAL A  45      -9.249   5.995  -1.526  1.00  0.00           H  
ATOM    655 HG22 VAL A  45      -9.105   5.642   0.196  1.00  0.00           H  
ATOM    656 HG23 VAL A  45      -9.479   4.347  -0.942  1.00  0.00           H  
ATOM    657  N   GLY A  46     -11.173   2.452   1.005  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -11.103   1.039   0.679  1.00  0.00           C  
ATOM    659  C   GLY A  46      -9.835   0.679  -0.069  1.00  0.00           C  
ATOM    660  O   GLY A  46      -9.145  -0.276   0.289  1.00  0.00           O  
ATOM    661  H   GLY A  46     -10.850   2.768   1.875  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -11.144   0.467   1.594  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -11.954   0.781   0.066  1.00  0.00           H  
ATOM    664  N   ILE A  47      -9.527   1.443  -1.112  1.00  0.00           N  
ATOM    665  CA  ILE A  47      -8.334   1.198  -1.912  1.00  0.00           C  
ATOM    666  C   ILE A  47      -7.169   0.747  -1.038  1.00  0.00           C  
ATOM    667  O   ILE A  47      -6.769   1.447  -0.108  1.00  0.00           O  
ATOM    668  CB  ILE A  47      -7.915   2.455  -2.697  1.00  0.00           C  
ATOM    669  CG1 ILE A  47      -9.031   2.880  -3.654  1.00  0.00           C  
ATOM    670  CG2 ILE A  47      -6.625   2.197  -3.461  1.00  0.00           C  
ATOM    671  CD1 ILE A  47      -9.343   1.848  -4.715  1.00  0.00           C  
ATOM    672  H   ILE A  47     -10.116   2.189  -1.348  1.00  0.00           H  
ATOM    673  HA  ILE A  47      -8.563   0.415  -2.620  1.00  0.00           H  
ATOM    674  HB  ILE A  47      -7.734   3.250  -1.991  1.00  0.00           H  
ATOM    675 HG12 ILE A  47      -9.932   3.058  -3.090  1.00  0.00           H  
ATOM    676 HG13 ILE A  47      -8.738   3.792  -4.154  1.00  0.00           H  
ATOM    677 HG21 ILE A  47      -6.833   1.578  -4.321  1.00  0.00           H  
ATOM    678 HG22 ILE A  47      -6.207   3.137  -3.788  1.00  0.00           H  
ATOM    679 HG23 ILE A  47      -5.920   1.693  -2.817  1.00  0.00           H  
ATOM    680 HD11 ILE A  47      -9.116   2.253  -5.690  1.00  0.00           H  
ATOM    681 HD12 ILE A  47      -8.749   0.963  -4.544  1.00  0.00           H  
ATOM    682 HD13 ILE A  47     -10.392   1.591  -4.669  1.00  0.00           H  
ATOM    683  N   SER A  48      -6.627  -0.428  -1.344  1.00  0.00           N  
ATOM    684  CA  SER A  48      -5.508  -0.974  -0.585  1.00  0.00           C  
ATOM    685  C   SER A  48      -4.178  -0.487  -1.151  1.00  0.00           C  
ATOM    686  O   SER A  48      -4.088  -0.114  -2.320  1.00  0.00           O  
ATOM    687  CB  SER A  48      -5.552  -2.504  -0.601  1.00  0.00           C  
ATOM    688  OG  SER A  48      -4.888  -3.021  -1.741  1.00  0.00           O  
ATOM    689  H   SER A  48      -6.990  -0.940  -2.096  1.00  0.00           H  
ATOM    690  HA  SER A  48      -5.600  -0.631   0.435  1.00  0.00           H  
ATOM    691  HB2 SER A  48      -5.068  -2.884   0.286  1.00  0.00           H  
ATOM    692  HB3 SER A  48      -6.581  -2.831  -0.618  1.00  0.00           H  
ATOM    693  HG  SER A  48      -4.002  -3.297  -1.498  1.00  0.00           H  
ATOM    694  N   GLU A  49      -3.147  -0.492  -0.311  1.00  0.00           N  
ATOM    695  CA  GLU A  49      -1.821  -0.050  -0.727  1.00  0.00           C  
ATOM    696  C   GLU A  49      -1.460  -0.624  -2.094  1.00  0.00           C  
ATOM    697  O   GLU A  49      -0.974   0.090  -2.971  1.00  0.00           O  
ATOM    698  CB  GLU A  49      -0.773  -0.465   0.307  1.00  0.00           C  
ATOM    699  CG  GLU A  49       0.555   0.258   0.151  1.00  0.00           C  
ATOM    700  CD  GLU A  49       1.460  -0.398  -0.873  1.00  0.00           C  
ATOM    701  OE1 GLU A  49       1.312  -1.617  -1.102  1.00  0.00           O  
ATOM    702  OE2 GLU A  49       2.316   0.308  -1.445  1.00  0.00           O  
ATOM    703  H   GLU A  49      -3.281  -0.801   0.609  1.00  0.00           H  
ATOM    704  HA  GLU A  49      -1.838   1.028  -0.796  1.00  0.00           H  
ATOM    705  HB2 GLU A  49      -1.158  -0.260   1.295  1.00  0.00           H  
ATOM    706  HB3 GLU A  49      -0.594  -1.526   0.213  1.00  0.00           H  
ATOM    707  HG2 GLU A  49       0.363   1.274  -0.159  1.00  0.00           H  
ATOM    708  HG3 GLU A  49       1.060   0.264   1.106  1.00  0.00           H  
ATOM    709  N   ALA A  50      -1.700  -1.920  -2.266  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -1.401  -2.591  -3.525  1.00  0.00           C  
ATOM    711  C   ALA A  50      -2.375  -2.165  -4.619  1.00  0.00           C  
ATOM    712  O   ALA A  50      -1.964  -1.789  -5.717  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -1.439  -4.101  -3.341  1.00  0.00           C  
ATOM    714  H   ALA A  50      -2.088  -2.437  -1.530  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -0.399  -2.315  -3.822  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -1.849  -4.561  -4.228  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -0.438  -4.468  -3.173  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -2.059  -4.344  -2.491  1.00  0.00           H  
ATOM    719  N   ARG A  51      -3.667  -2.228  -4.312  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -4.699  -1.851  -5.270  1.00  0.00           C  
ATOM    721  C   ARG A  51      -4.330  -0.553  -5.983  1.00  0.00           C  
ATOM    722  O   ARG A  51      -4.462  -0.443  -7.201  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -6.046  -1.692  -4.564  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -7.238  -2.048  -5.438  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -7.598  -0.909  -6.379  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -8.962  -1.028  -6.886  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -9.535  -0.126  -7.675  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -8.864   0.956  -8.046  1.00  0.00           N  
ATOM    729  NH2 ARG A  51     -10.780  -0.305  -8.096  1.00  0.00           N  
ATOM    730  H   ARG A  51      -3.932  -2.537  -3.420  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -4.777  -2.641  -6.002  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -6.062  -2.333  -3.694  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -6.154  -0.666  -4.246  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -6.994  -2.921  -6.025  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -8.086  -2.262  -4.805  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -7.503   0.025  -5.845  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -6.912  -0.918  -7.212  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -9.476  -1.820  -6.624  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -7.925   1.093  -7.731  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -9.297   1.633  -8.641  1.00  0.00           H  
ATOM    741 HH21 ARG A  51     -11.289  -1.120  -7.819  1.00  0.00           H  
ATOM    742 HH22 ARG A  51     -11.210   0.374  -8.689  1.00  0.00           H  
ATOM    743  N   GLY A  52      -3.868   0.428  -5.214  1.00  0.00           N  
ATOM    744  CA  GLY A  52      -3.488   1.705  -5.790  1.00  0.00           C  
ATOM    745  C   GLY A  52      -2.164   1.640  -6.523  1.00  0.00           C  
ATOM    746  O   GLY A  52      -2.054   2.094  -7.662  1.00  0.00           O  
ATOM    747  H   GLY A  52      -3.784   0.284  -4.248  1.00  0.00           H  
ATOM    748  HA2 GLY A  52      -4.256   2.018  -6.481  1.00  0.00           H  
ATOM    749  HA3 GLY A  52      -3.412   2.435  -4.997  1.00  0.00           H  
ATOM    750  N   ARG A  53      -1.154   1.075  -5.869  1.00  0.00           N  
ATOM    751  CA  ARG A  53       0.171   0.955  -6.465  1.00  0.00           C  
ATOM    752  C   ARG A  53       0.071   0.570  -7.938  1.00  0.00           C  
ATOM    753  O   ARG A  53       0.723   1.170  -8.794  1.00  0.00           O  
ATOM    754  CB  ARG A  53       1.001  -0.086  -5.710  1.00  0.00           C  
ATOM    755  CG  ARG A  53       1.644   0.452  -4.443  1.00  0.00           C  
ATOM    756  CD  ARG A  53       3.005   1.067  -4.726  1.00  0.00           C  
ATOM    757  NE  ARG A  53       3.711   1.425  -3.499  1.00  0.00           N  
ATOM    758  CZ  ARG A  53       5.006   1.720  -3.455  1.00  0.00           C  
ATOM    759  NH1 ARG A  53       5.731   1.701  -4.564  1.00  0.00           N  
ATOM    760  NH2 ARG A  53       5.577   2.035  -2.299  1.00  0.00           N  
ATOM    761  H   ARG A  53      -1.303   0.732  -4.963  1.00  0.00           H  
ATOM    762  HA  ARG A  53       0.658   1.915  -6.389  1.00  0.00           H  
ATOM    763  HB2 ARG A  53       0.361  -0.913  -5.440  1.00  0.00           H  
ATOM    764  HB3 ARG A  53       1.784  -0.445  -6.361  1.00  0.00           H  
ATOM    765  HG2 ARG A  53       1.001   1.208  -4.017  1.00  0.00           H  
ATOM    766  HG3 ARG A  53       1.764  -0.359  -3.740  1.00  0.00           H  
ATOM    767  HD2 ARG A  53       3.600   0.354  -5.278  1.00  0.00           H  
ATOM    768  HD3 ARG A  53       2.866   1.957  -5.322  1.00  0.00           H  
ATOM    769  HE  ARG A  53       3.194   1.444  -2.667  1.00  0.00           H  
ATOM    770 HH11 ARG A  53       5.304   1.465  -5.436  1.00  0.00           H  
ATOM    771 HH12 ARG A  53       6.706   1.925  -4.528  1.00  0.00           H  
ATOM    772 HH21 ARG A  53       5.033   2.050  -1.461  1.00  0.00           H  
ATOM    773 HH22 ARG A  53       6.551   2.257  -2.267  1.00  0.00           H  
ATOM    774  N   LEU A  54      -0.748  -0.435  -8.228  1.00  0.00           N  
ATOM    775  CA  LEU A  54      -0.934  -0.901  -9.597  1.00  0.00           C  
ATOM    776  C   LEU A  54      -1.536   0.196 -10.469  1.00  0.00           C  
ATOM    777  O   LEU A  54      -1.020   0.502 -11.545  1.00  0.00           O  
ATOM    778  CB  LEU A  54      -1.834  -2.138  -9.619  1.00  0.00           C  
ATOM    779  CG  LEU A  54      -1.191  -3.445  -9.155  1.00  0.00           C  
ATOM    780  CD1 LEU A  54      -2.253  -4.506  -8.914  1.00  0.00           C  
ATOM    781  CD2 LEU A  54      -0.172  -3.929 -10.176  1.00  0.00           C  
ATOM    782  H   LEU A  54      -1.241  -0.875  -7.504  1.00  0.00           H  
ATOM    783  HA  LEU A  54       0.036  -1.166  -9.991  1.00  0.00           H  
ATOM    784  HB2 LEU A  54      -2.681  -1.941  -8.980  1.00  0.00           H  
ATOM    785  HB3 LEU A  54      -2.177  -2.278 -10.634  1.00  0.00           H  
ATOM    786  HG  LEU A  54      -0.674  -3.273  -8.221  1.00  0.00           H  
ATOM    787 HD11 LEU A  54      -3.233  -4.066  -9.022  1.00  0.00           H  
ATOM    788 HD12 LEU A  54      -2.144  -4.905  -7.917  1.00  0.00           H  
ATOM    789 HD13 LEU A  54      -2.135  -5.303  -9.634  1.00  0.00           H  
ATOM    790 HD21 LEU A  54       0.345  -3.080 -10.598  1.00  0.00           H  
ATOM    791 HD22 LEU A  54      -0.678  -4.470 -10.962  1.00  0.00           H  
ATOM    792 HD23 LEU A  54       0.541  -4.580  -9.692  1.00  0.00           H  
ATOM    793  N   LEU A  55      -2.629   0.786  -9.998  1.00  0.00           N  
ATOM    794  CA  LEU A  55      -3.301   1.851 -10.733  1.00  0.00           C  
ATOM    795  C   LEU A  55      -2.289   2.832 -11.317  1.00  0.00           C  
ATOM    796  O   LEU A  55      -2.541   3.458 -12.346  1.00  0.00           O  
ATOM    797  CB  LEU A  55      -4.276   2.593  -9.818  1.00  0.00           C  
ATOM    798  CG  LEU A  55      -5.485   1.791  -9.334  1.00  0.00           C  
ATOM    799  CD1 LEU A  55      -6.089   2.430  -8.093  1.00  0.00           C  
ATOM    800  CD2 LEU A  55      -6.526   1.678 -10.438  1.00  0.00           C  
ATOM    801  H   LEU A  55      -2.993   0.498  -9.135  1.00  0.00           H  
ATOM    802  HA  LEU A  55      -3.853   1.398 -11.543  1.00  0.00           H  
ATOM    803  HB2 LEU A  55      -3.729   2.921  -8.948  1.00  0.00           H  
ATOM    804  HB3 LEU A  55      -4.644   3.455 -10.356  1.00  0.00           H  
ATOM    805  HG  LEU A  55      -5.165   0.792  -9.072  1.00  0.00           H  
ATOM    806 HD11 LEU A  55      -6.065   1.724  -7.277  1.00  0.00           H  
ATOM    807 HD12 LEU A  55      -7.111   2.713  -8.296  1.00  0.00           H  
ATOM    808 HD13 LEU A  55      -5.518   3.308  -7.827  1.00  0.00           H  
ATOM    809 HD21 LEU A  55      -7.500   1.519  -9.999  1.00  0.00           H  
ATOM    810 HD22 LEU A  55      -6.281   0.844 -11.080  1.00  0.00           H  
ATOM    811 HD23 LEU A  55      -6.536   2.589 -11.018  1.00  0.00           H  
ATOM    812  N   GLU A  56      -1.143   2.957 -10.655  1.00  0.00           N  
ATOM    813  CA  GLU A  56      -0.093   3.860 -11.110  1.00  0.00           C  
ATOM    814  C   GLU A  56       0.697   3.241 -12.260  1.00  0.00           C  
ATOM    815  O   GLU A  56       0.600   3.686 -13.404  1.00  0.00           O  
ATOM    816  CB  GLU A  56       0.851   4.204  -9.956  1.00  0.00           C  
ATOM    817  CG  GLU A  56       0.435   5.440  -9.177  1.00  0.00           C  
ATOM    818  CD  GLU A  56       1.406   5.784  -8.065  1.00  0.00           C  
ATOM    819  OE1 GLU A  56       2.084   4.862  -7.564  1.00  0.00           O  
ATOM    820  OE2 GLU A  56       1.489   6.973  -7.694  1.00  0.00           O  
ATOM    821  H   GLU A  56      -1.001   2.430  -9.841  1.00  0.00           H  
ATOM    822  HA  GLU A  56      -0.564   4.766 -11.460  1.00  0.00           H  
ATOM    823  HB2 GLU A  56       0.885   3.368  -9.273  1.00  0.00           H  
ATOM    824  HB3 GLU A  56       1.840   4.372 -10.354  1.00  0.00           H  
ATOM    825  HG2 GLU A  56       0.380   6.277  -9.857  1.00  0.00           H  
ATOM    826  HG3 GLU A  56      -0.539   5.266  -8.743  1.00  0.00           H  
ATOM    827  N   ARG A  57       1.478   2.212 -11.947  1.00  0.00           N  
ATOM    828  CA  ARG A  57       2.286   1.533 -12.952  1.00  0.00           C  
ATOM    829  C   ARG A  57       1.428   1.102 -14.138  1.00  0.00           C  
ATOM    830  O   ARG A  57       1.716   1.448 -15.283  1.00  0.00           O  
ATOM    831  CB  ARG A  57       2.979   0.314 -12.341  1.00  0.00           C  
ATOM    832  CG  ARG A  57       2.025  -0.647 -11.650  1.00  0.00           C  
ATOM    833  CD  ARG A  57       2.760  -1.560 -10.681  1.00  0.00           C  
ATOM    834  NE  ARG A  57       3.479  -2.626 -11.373  1.00  0.00           N  
ATOM    835  CZ  ARG A  57       4.494  -3.296 -10.837  1.00  0.00           C  
ATOM    836  NH1 ARG A  57       4.905  -3.012  -9.609  1.00  0.00           N  
ATOM    837  NH2 ARG A  57       5.098  -4.253 -11.529  1.00  0.00           N  
ATOM    838  H   ARG A  57       1.513   1.903 -11.017  1.00  0.00           H  
ATOM    839  HA  ARG A  57       3.036   2.227 -13.299  1.00  0.00           H  
ATOM    840  HB2 ARG A  57       3.492  -0.225 -13.125  1.00  0.00           H  
ATOM    841  HB3 ARG A  57       3.703   0.653 -11.616  1.00  0.00           H  
ATOM    842  HG2 ARG A  57       1.290  -0.077 -11.102  1.00  0.00           H  
ATOM    843  HG3 ARG A  57       1.532  -1.250 -12.397  1.00  0.00           H  
ATOM    844  HD2 ARG A  57       3.466  -0.971 -10.116  1.00  0.00           H  
ATOM    845  HD3 ARG A  57       2.040  -2.002 -10.008  1.00  0.00           H  
ATOM    846  HE  ARG A  57       3.192  -2.853 -12.281  1.00  0.00           H  
ATOM    847 HH11 ARG A  57       4.451  -2.292  -9.084  1.00  0.00           H  
ATOM    848 HH12 ARG A  57       5.668  -3.519  -9.207  1.00  0.00           H  
ATOM    849 HH21 ARG A  57       4.791  -4.470 -12.455  1.00  0.00           H  
ATOM    850 HH22 ARG A  57       5.861  -4.757 -11.125  1.00  0.00           H  
ATOM    851  N   ASN A  58       0.374   0.344 -13.855  1.00  0.00           N  
ATOM    852  CA  ASN A  58      -0.526  -0.136 -14.899  1.00  0.00           C  
ATOM    853  C   ASN A  58      -1.012   1.019 -15.770  1.00  0.00           C  
ATOM    854  O   ASN A  58      -0.958   0.950 -16.997  1.00  0.00           O  
ATOM    855  CB  ASN A  58      -1.721  -0.860 -14.278  1.00  0.00           C  
ATOM    856  CG  ASN A  58      -1.414  -2.309 -13.951  1.00  0.00           C  
ATOM    857  OD1 ASN A  58      -0.372  -2.837 -14.342  1.00  0.00           O  
ATOM    858  ND2 ASN A  58      -2.322  -2.959 -13.233  1.00  0.00           N  
ATOM    859  H   ASN A  58       0.196   0.100 -12.923  1.00  0.00           H  
ATOM    860  HA  ASN A  58       0.024  -0.830 -15.516  1.00  0.00           H  
ATOM    861  HB2 ASN A  58      -2.004  -0.358 -13.364  1.00  0.00           H  
ATOM    862  HB3 ASN A  58      -2.550  -0.834 -14.969  1.00  0.00           H  
ATOM    863 HD21 ASN A  58      -3.128  -2.474 -12.957  1.00  0.00           H  
ATOM    864 HD22 ASN A  58      -2.148  -3.897 -13.007  1.00  0.00           H  
ATOM    865  N   GLY A  59      -1.489   2.080 -15.125  1.00  0.00           N  
ATOM    866  CA  GLY A  59      -1.978   3.234 -15.856  1.00  0.00           C  
ATOM    867  C   GLY A  59      -3.490   3.337 -15.832  1.00  0.00           C  
ATOM    868  O   GLY A  59      -4.104   3.762 -16.809  1.00  0.00           O  
ATOM    869  H   GLY A  59      -1.508   2.078 -14.145  1.00  0.00           H  
ATOM    870  HA2 GLY A  59      -1.560   4.128 -15.417  1.00  0.00           H  
ATOM    871  HA3 GLY A  59      -1.650   3.161 -16.882  1.00  0.00           H  
ATOM    872  N   GLU A  60      -4.091   2.945 -14.713  1.00  0.00           N  
ATOM    873  CA  GLU A  60      -5.541   2.994 -14.568  1.00  0.00           C  
ATOM    874  C   GLU A  60      -5.976   4.284 -13.880  1.00  0.00           C  
ATOM    875  O   GLU A  60      -5.196   4.913 -13.165  1.00  0.00           O  
ATOM    876  CB  GLU A  60      -6.037   1.785 -13.770  1.00  0.00           C  
ATOM    877  CG  GLU A  60      -6.025   0.488 -14.561  1.00  0.00           C  
ATOM    878  CD  GLU A  60      -6.563   0.657 -15.968  1.00  0.00           C  
ATOM    879  OE1 GLU A  60      -7.770   0.946 -16.110  1.00  0.00           O  
ATOM    880  OE2 GLU A  60      -5.779   0.499 -16.927  1.00  0.00           O  
ATOM    881  H   GLU A  60      -3.547   2.615 -13.967  1.00  0.00           H  
ATOM    882  HA  GLU A  60      -5.974   2.963 -15.556  1.00  0.00           H  
ATOM    883  HB2 GLU A  60      -5.408   1.660 -12.901  1.00  0.00           H  
ATOM    884  HB3 GLU A  60      -7.049   1.975 -13.446  1.00  0.00           H  
ATOM    885  HG2 GLU A  60      -5.008   0.128 -14.621  1.00  0.00           H  
ATOM    886  HG3 GLU A  60      -6.632  -0.240 -14.043  1.00  0.00           H  
ATOM    887  N   ASP A  61      -7.227   4.673 -14.102  1.00  0.00           N  
ATOM    888  CA  ASP A  61      -7.768   5.888 -13.504  1.00  0.00           C  
ATOM    889  C   ASP A  61      -8.552   5.567 -12.236  1.00  0.00           C  
ATOM    890  O   ASP A  61      -9.710   5.153 -12.298  1.00  0.00           O  
ATOM    891  CB  ASP A  61      -8.666   6.618 -14.503  1.00  0.00           C  
ATOM    892  CG  ASP A  61      -7.901   7.112 -15.716  1.00  0.00           C  
ATOM    893  OD1 ASP A  61      -6.998   6.387 -16.184  1.00  0.00           O  
ATOM    894  OD2 ASP A  61      -8.207   8.223 -16.198  1.00  0.00           O  
ATOM    895  H   ASP A  61      -7.801   4.130 -14.682  1.00  0.00           H  
ATOM    896  HA  ASP A  61      -6.938   6.529 -13.246  1.00  0.00           H  
ATOM    897  HB2 ASP A  61      -9.441   5.945 -14.840  1.00  0.00           H  
ATOM    898  HB3 ASP A  61      -9.120   7.468 -14.015  1.00  0.00           H  
ATOM    899  N   TYR A  62      -7.915   5.760 -11.087  1.00  0.00           N  
ATOM    900  CA  TYR A  62      -8.552   5.488  -9.804  1.00  0.00           C  
ATOM    901  C   TYR A  62      -9.754   6.402  -9.587  1.00  0.00           C  
ATOM    902  O   TYR A  62      -9.713   7.588  -9.916  1.00  0.00           O  
ATOM    903  CB  TYR A  62      -7.548   5.668  -8.664  1.00  0.00           C  
ATOM    904  CG  TYR A  62      -8.178   6.131  -7.369  1.00  0.00           C  
ATOM    905  CD1 TYR A  62      -8.968   5.273  -6.613  1.00  0.00           C  
ATOM    906  CD2 TYR A  62      -7.985   7.425  -6.903  1.00  0.00           C  
ATOM    907  CE1 TYR A  62      -9.547   5.691  -5.431  1.00  0.00           C  
ATOM    908  CE2 TYR A  62      -8.559   7.851  -5.721  1.00  0.00           C  
ATOM    909  CZ  TYR A  62      -9.339   6.981  -4.988  1.00  0.00           C  
ATOM    910  OH  TYR A  62      -9.913   7.402  -3.811  1.00  0.00           O  
ATOM    911  H   TYR A  62      -6.993   6.092 -11.101  1.00  0.00           H  
ATOM    912  HA  TYR A  62      -8.891   4.462  -9.813  1.00  0.00           H  
ATOM    913  HB2 TYR A  62      -7.056   4.727  -8.474  1.00  0.00           H  
ATOM    914  HB3 TYR A  62      -6.811   6.402  -8.955  1.00  0.00           H  
ATOM    915  HD1 TYR A  62      -9.129   4.263  -6.963  1.00  0.00           H  
ATOM    916  HD2 TYR A  62      -7.374   8.104  -7.479  1.00  0.00           H  
ATOM    917  HE1 TYR A  62     -10.158   5.010  -4.857  1.00  0.00           H  
ATOM    918  HE2 TYR A  62      -8.396   8.861  -5.374  1.00  0.00           H  
ATOM    919  HH  TYR A  62     -10.433   6.687  -3.435  1.00  0.00           H  
ATOM    920  N   ILE A  63     -10.823   5.842  -9.032  1.00  0.00           N  
ATOM    921  CA  ILE A  63     -12.036   6.606  -8.769  1.00  0.00           C  
ATOM    922  C   ILE A  63     -12.567   6.329  -7.367  1.00  0.00           C  
ATOM    923  O   ILE A  63     -13.311   5.372  -7.150  1.00  0.00           O  
ATOM    924  CB  ILE A  63     -13.137   6.283  -9.796  1.00  0.00           C  
ATOM    925  CG1 ILE A  63     -12.614   6.487 -11.219  1.00  0.00           C  
ATOM    926  CG2 ILE A  63     -14.363   7.149  -9.548  1.00  0.00           C  
ATOM    927  CD1 ILE A  63     -12.323   7.933 -11.555  1.00  0.00           C  
ATOM    928  H   ILE A  63     -10.794   4.892  -8.792  1.00  0.00           H  
ATOM    929  HA  ILE A  63     -11.792   7.655  -8.850  1.00  0.00           H  
ATOM    930  HB  ILE A  63     -13.425   5.250  -9.670  1.00  0.00           H  
ATOM    931 HG12 ILE A  63     -11.700   5.928 -11.344  1.00  0.00           H  
ATOM    932 HG13 ILE A  63     -13.351   6.124 -11.921  1.00  0.00           H  
ATOM    933 HG21 ILE A  63     -14.081   8.013  -8.964  1.00  0.00           H  
ATOM    934 HG22 ILE A  63     -14.772   7.473 -10.493  1.00  0.00           H  
ATOM    935 HG23 ILE A  63     -15.105   6.578  -9.011  1.00  0.00           H  
ATOM    936 HD11 ILE A  63     -11.580   8.319 -10.872  1.00  0.00           H  
ATOM    937 HD12 ILE A  63     -11.952   8.001 -12.566  1.00  0.00           H  
ATOM    938 HD13 ILE A  63     -13.230   8.513 -11.464  1.00  0.00           H  
ATOM    939  N   CYS A  64     -12.182   7.175  -6.417  1.00  0.00           N  
ATOM    940  CA  CYS A  64     -12.620   7.023  -5.035  1.00  0.00           C  
ATOM    941  C   CYS A  64     -14.099   6.651  -4.970  1.00  0.00           C  
ATOM    942  O   CYS A  64     -14.871   6.913  -5.892  1.00  0.00           O  
ATOM    943  CB  CYS A  64     -12.374   8.317  -4.255  1.00  0.00           C  
ATOM    944  SG  CYS A  64     -13.787   9.467  -4.257  1.00  0.00           S  
ATOM    945  H   CYS A  64     -11.588   7.919  -6.651  1.00  0.00           H  
ATOM    946  HA  CYS A  64     -12.042   6.229  -4.588  1.00  0.00           H  
ATOM    947  HB2 CYS A  64     -12.153   8.071  -3.227  1.00  0.00           H  
ATOM    948  HB3 CYS A  64     -11.529   8.832  -4.686  1.00  0.00           H  
ATOM    949  N   PRO A  65     -14.503   6.026  -3.854  1.00  0.00           N  
ATOM    950  CA  PRO A  65     -15.891   5.605  -3.642  1.00  0.00           C  
ATOM    951  C   PRO A  65     -16.831   6.789  -3.437  1.00  0.00           C  
ATOM    952  O   PRO A  65     -17.848   6.911  -4.118  1.00  0.00           O  
ATOM    953  CB  PRO A  65     -15.814   4.757  -2.370  1.00  0.00           C  
ATOM    954  CG  PRO A  65     -14.612   5.264  -1.649  1.00  0.00           C  
ATOM    955  CD  PRO A  65     -13.637   5.682  -2.714  1.00  0.00           C  
ATOM    956  HA  PRO A  65     -16.252   4.999  -4.459  1.00  0.00           H  
ATOM    957  HB2 PRO A  65     -16.713   4.896  -1.786  1.00  0.00           H  
ATOM    958  HB3 PRO A  65     -15.706   3.716  -2.633  1.00  0.00           H  
ATOM    959  HG2 PRO A  65     -14.882   6.109  -1.034  1.00  0.00           H  
ATOM    960  HG3 PRO A  65     -14.189   4.476  -1.043  1.00  0.00           H  
ATOM    961  HD2 PRO A  65     -13.068   6.541  -2.389  1.00  0.00           H  
ATOM    962  HD3 PRO A  65     -12.977   4.864  -2.965  1.00  0.00           H  
ATOM    963  N   ASN A  66     -16.482   7.658  -2.494  1.00  0.00           N  
ATOM    964  CA  ASN A  66     -17.296   8.833  -2.199  1.00  0.00           C  
ATOM    965  C   ASN A  66     -17.824   9.465  -3.483  1.00  0.00           C  
ATOM    966  O   ASN A  66     -18.900  10.062  -3.497  1.00  0.00           O  
ATOM    967  CB  ASN A  66     -16.480   9.859  -1.410  1.00  0.00           C  
ATOM    968  CG  ASN A  66     -17.346  10.951  -0.814  1.00  0.00           C  
ATOM    969  OD1 ASN A  66     -17.975  10.760   0.227  1.00  0.00           O  
ATOM    970  ND2 ASN A  66     -17.382  12.104  -1.472  1.00  0.00           N  
ATOM    971  H   ASN A  66     -15.659   7.507  -1.984  1.00  0.00           H  
ATOM    972  HA  ASN A  66     -18.133   8.513  -1.598  1.00  0.00           H  
ATOM    973  HB2 ASN A  66     -15.962   9.357  -0.606  1.00  0.00           H  
ATOM    974  HB3 ASN A  66     -15.756  10.317  -2.068  1.00  0.00           H  
ATOM    975 HD21 ASN A  66     -16.855  12.184  -2.295  1.00  0.00           H  
ATOM    976 HD22 ASN A  66     -17.934  12.827  -1.108  1.00  0.00           H  
ATOM    977  N   CYS A  67     -17.059   9.328  -4.561  1.00  0.00           N  
ATOM    978  CA  CYS A  67     -17.448   9.885  -5.851  1.00  0.00           C  
ATOM    979  C   CYS A  67     -18.571   9.066  -6.481  1.00  0.00           C  
ATOM    980  O   CYS A  67     -19.707   9.529  -6.591  1.00  0.00           O  
ATOM    981  CB  CYS A  67     -16.245   9.931  -6.795  1.00  0.00           C  
ATOM    982  SG  CYS A  67     -15.236  11.440  -6.641  1.00  0.00           S  
ATOM    983  H   CYS A  67     -16.211   8.841  -4.488  1.00  0.00           H  
ATOM    984  HA  CYS A  67     -17.803  10.891  -5.685  1.00  0.00           H  
ATOM    985  HB2 CYS A  67     -15.604   9.086  -6.589  1.00  0.00           H  
ATOM    986  HB3 CYS A  67     -16.594   9.870  -7.815  1.00  0.00           H  
ATOM    987  N   THR A  68     -18.246   7.844  -6.892  1.00  0.00           N  
ATOM    988  CA  THR A  68     -19.226   6.960  -7.511  1.00  0.00           C  
ATOM    989  C   THR A  68     -20.470   6.823  -6.641  1.00  0.00           C  
ATOM    990  O   THR A  68     -21.595   6.879  -7.138  1.00  0.00           O  
ATOM    991  CB  THR A  68     -18.636   5.560  -7.767  1.00  0.00           C  
ATOM    992  OG1 THR A  68     -17.420   5.670  -8.516  1.00  0.00           O  
ATOM    993  CG2 THR A  68     -19.626   4.686  -8.523  1.00  0.00           C  
ATOM    994  H   THR A  68     -17.325   7.531  -6.776  1.00  0.00           H  
ATOM    995  HA  THR A  68     -19.508   7.388  -8.461  1.00  0.00           H  
ATOM    996  HB  THR A  68     -18.422   5.096  -6.815  1.00  0.00           H  
ATOM    997  HG1 THR A  68     -17.616   5.611  -9.454  1.00  0.00           H  
ATOM    998 HG21 THR A  68     -19.653   4.987  -9.560  1.00  0.00           H  
ATOM    999 HG22 THR A  68     -20.608   4.798  -8.089  1.00  0.00           H  
ATOM   1000 HG23 THR A  68     -19.318   3.654  -8.455  1.00  0.00           H  
ATOM   1001  N   ILE A  69     -20.260   6.644  -5.341  1.00  0.00           N  
ATOM   1002  CA  ILE A  69     -21.366   6.501  -4.402  1.00  0.00           C  
ATOM   1003  C   ILE A  69     -22.494   7.475  -4.729  1.00  0.00           C  
ATOM   1004  O   ILE A  69     -23.673   7.147  -4.587  1.00  0.00           O  
ATOM   1005  CB  ILE A  69     -20.906   6.735  -2.951  1.00  0.00           C  
ATOM   1006  CG1 ILE A  69     -19.947   5.626  -2.513  1.00  0.00           C  
ATOM   1007  CG2 ILE A  69     -22.107   6.802  -2.019  1.00  0.00           C  
ATOM   1008  CD1 ILE A  69     -19.153   5.970  -1.271  1.00  0.00           C  
ATOM   1009  H   ILE A  69     -19.341   6.608  -5.005  1.00  0.00           H  
ATOM   1010  HA  ILE A  69     -21.742   5.492  -4.482  1.00  0.00           H  
ATOM   1011  HB  ILE A  69     -20.393   7.683  -2.907  1.00  0.00           H  
ATOM   1012 HG12 ILE A  69     -20.511   4.730  -2.307  1.00  0.00           H  
ATOM   1013 HG13 ILE A  69     -19.246   5.431  -3.312  1.00  0.00           H  
ATOM   1014 HG21 ILE A  69     -22.687   5.896  -2.114  1.00  0.00           H  
ATOM   1015 HG22 ILE A  69     -21.766   6.905  -1.000  1.00  0.00           H  
ATOM   1016 HG23 ILE A  69     -22.720   7.651  -2.282  1.00  0.00           H  
ATOM   1017 HD11 ILE A  69     -19.120   5.112  -0.616  1.00  0.00           H  
ATOM   1018 HD12 ILE A  69     -18.149   6.249  -1.551  1.00  0.00           H  
ATOM   1019 HD13 ILE A  69     -19.627   6.795  -0.759  1.00  0.00           H  
ATOM   1020  N   LEU A  70     -22.125   8.673  -5.168  1.00  0.00           N  
ATOM   1021  CA  LEU A  70     -23.105   9.695  -5.518  1.00  0.00           C  
ATOM   1022  C   LEU A  70     -23.943   9.259  -6.716  1.00  0.00           C  
ATOM   1023  O   LEU A  70     -25.167   9.163  -6.628  1.00  0.00           O  
ATOM   1024  CB  LEU A  70     -22.404  11.019  -5.826  1.00  0.00           C  
ATOM   1025  CG  LEU A  70     -21.569  11.616  -4.693  1.00  0.00           C  
ATOM   1026  CD1 LEU A  70     -20.403  12.415  -5.252  1.00  0.00           C  
ATOM   1027  CD2 LEU A  70     -22.434  12.488  -3.795  1.00  0.00           C  
ATOM   1028  H   LEU A  70     -21.171   8.876  -5.261  1.00  0.00           H  
ATOM   1029  HA  LEU A  70     -23.758   9.832  -4.669  1.00  0.00           H  
ATOM   1030  HB2 LEU A  70     -21.749  10.857  -6.669  1.00  0.00           H  
ATOM   1031  HB3 LEU A  70     -23.163  11.740  -6.095  1.00  0.00           H  
ATOM   1032  HG  LEU A  70     -21.164  10.813  -4.091  1.00  0.00           H  
ATOM   1033 HD11 LEU A  70     -19.817  12.816  -4.439  1.00  0.00           H  
ATOM   1034 HD12 LEU A  70     -20.780  13.226  -5.858  1.00  0.00           H  
ATOM   1035 HD13 LEU A  70     -19.783  11.771  -5.860  1.00  0.00           H  
ATOM   1036 HD21 LEU A  70     -22.536  13.469  -4.237  1.00  0.00           H  
ATOM   1037 HD22 LEU A  70     -21.970  12.578  -2.824  1.00  0.00           H  
ATOM   1038 HD23 LEU A  70     -23.410  12.038  -3.688  1.00  0.00           H  
ATOM   1039  N   SER A  71     -23.274   8.995  -7.834  1.00  0.00           N  
ATOM   1040  CA  SER A  71     -23.957   8.571  -9.051  1.00  0.00           C  
ATOM   1041  C   SER A  71     -23.199   7.434  -9.730  1.00  0.00           C  
ATOM   1042  O   SER A  71     -21.988   7.294  -9.566  1.00  0.00           O  
ATOM   1043  CB  SER A  71     -24.104   9.749 -10.015  1.00  0.00           C  
ATOM   1044  OG  SER A  71     -22.839  10.194 -10.474  1.00  0.00           O  
ATOM   1045  H   SER A  71     -22.299   9.091  -7.841  1.00  0.00           H  
ATOM   1046  HA  SER A  71     -24.939   8.218  -8.774  1.00  0.00           H  
ATOM   1047  HB2 SER A  71     -24.695   9.443 -10.866  1.00  0.00           H  
ATOM   1048  HB3 SER A  71     -24.598  10.565  -9.509  1.00  0.00           H  
ATOM   1049  HG  SER A  71     -22.279   9.436 -10.654  1.00  0.00           H  
ATOM   1050  N   GLY A  72     -23.924   6.623 -10.496  1.00  0.00           N  
ATOM   1051  CA  GLY A  72     -23.304   5.509 -11.189  1.00  0.00           C  
ATOM   1052  C   GLY A  72     -22.296   5.960 -12.227  1.00  0.00           C  
ATOM   1053  O   GLY A  72     -21.739   7.055 -12.148  1.00  0.00           O  
ATOM   1054  H   GLY A  72     -24.886   6.783 -10.591  1.00  0.00           H  
ATOM   1055  HA2 GLY A  72     -22.806   4.881 -10.466  1.00  0.00           H  
ATOM   1056  HA3 GLY A  72     -24.075   4.932 -11.680  1.00  0.00           H  
ATOM   1057  N   PRO A  73     -22.046   5.102 -13.227  1.00  0.00           N  
ATOM   1058  CA  PRO A  73     -21.095   5.396 -14.303  1.00  0.00           C  
ATOM   1059  C   PRO A  73     -21.597   6.491 -15.238  1.00  0.00           C  
ATOM   1060  O   PRO A  73     -22.751   6.911 -15.153  1.00  0.00           O  
ATOM   1061  CB  PRO A  73     -20.983   4.065 -15.051  1.00  0.00           C  
ATOM   1062  CG  PRO A  73     -22.268   3.364 -14.772  1.00  0.00           C  
ATOM   1063  CD  PRO A  73     -22.673   3.779 -13.385  1.00  0.00           C  
ATOM   1064  HA  PRO A  73     -20.127   5.673 -13.912  1.00  0.00           H  
ATOM   1065  HB2 PRO A  73     -20.855   4.252 -16.108  1.00  0.00           H  
ATOM   1066  HB3 PRO A  73     -20.139   3.506 -14.675  1.00  0.00           H  
ATOM   1067  HG2 PRO A  73     -23.015   3.670 -15.488  1.00  0.00           H  
ATOM   1068  HG3 PRO A  73     -22.120   2.295 -14.816  1.00  0.00           H  
ATOM   1069  HD2 PRO A  73     -23.748   3.850 -13.311  1.00  0.00           H  
ATOM   1070  HD3 PRO A  73     -22.288   3.081 -12.655  1.00  0.00           H  
ATOM   1071  N   SER A  74     -20.723   6.950 -16.128  1.00  0.00           N  
ATOM   1072  CA  SER A  74     -21.078   7.999 -17.077  1.00  0.00           C  
ATOM   1073  C   SER A  74     -22.377   7.660 -17.801  1.00  0.00           C  
ATOM   1074  O   SER A  74     -22.938   6.580 -17.619  1.00  0.00           O  
ATOM   1075  CB  SER A  74     -19.951   8.199 -18.092  1.00  0.00           C  
ATOM   1076  OG  SER A  74     -19.682   7.001 -18.798  1.00  0.00           O  
ATOM   1077  H   SER A  74     -19.818   6.575 -16.146  1.00  0.00           H  
ATOM   1078  HA  SER A  74     -21.217   8.914 -16.521  1.00  0.00           H  
ATOM   1079  HB2 SER A  74     -20.240   8.962 -18.800  1.00  0.00           H  
ATOM   1080  HB3 SER A  74     -19.055   8.508 -17.575  1.00  0.00           H  
ATOM   1081  HG  SER A  74     -20.510   6.580 -19.043  1.00  0.00           H  
ATOM   1082  N   SER A  75     -22.849   8.592 -18.623  1.00  0.00           N  
ATOM   1083  CA  SER A  75     -24.084   8.395 -19.373  1.00  0.00           C  
ATOM   1084  C   SER A  75     -25.257   8.143 -18.430  1.00  0.00           C  
ATOM   1085  O   SER A  75     -26.077   7.256 -18.665  1.00  0.00           O  
ATOM   1086  CB  SER A  75     -23.935   7.223 -20.344  1.00  0.00           C  
ATOM   1087  OG  SER A  75     -23.351   7.644 -21.565  1.00  0.00           O  
ATOM   1088  H   SER A  75     -22.356   9.433 -18.725  1.00  0.00           H  
ATOM   1089  HA  SER A  75     -24.278   9.296 -19.936  1.00  0.00           H  
ATOM   1090  HB2 SER A  75     -23.304   6.468 -19.900  1.00  0.00           H  
ATOM   1091  HB3 SER A  75     -24.909   6.803 -20.550  1.00  0.00           H  
ATOM   1092  HG  SER A  75     -23.838   7.265 -22.301  1.00  0.00           H  
ATOM   1093  N   GLY A  76     -25.330   8.930 -17.362  1.00  0.00           N  
ATOM   1094  CA  GLY A  76     -26.406   8.777 -16.399  1.00  0.00           C  
ATOM   1095  C   GLY A  76     -26.735   7.323 -16.124  1.00  0.00           C  
ATOM   1096  O   GLY A  76     -26.103   6.720 -15.258  1.00  0.00           O  
ATOM   1097  H   GLY A  76     -24.648   9.621 -17.226  1.00  0.00           H  
ATOM   1098  HA2 GLY A  76     -26.116   9.252 -15.473  1.00  0.00           H  
ATOM   1099  HA3 GLY A  76     -27.289   9.268 -16.782  1.00  0.00           H  
TER    1100      GLY A  76                                                      
HETATM 1101 ZN    ZN A 201      -8.915   9.038   5.761  1.00  0.00          ZN  
HETATM 1102 ZN    ZN A 401     -13.097  11.094  -5.786  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -3.896  46.424   6.221  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.174  45.429   5.450  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.101  44.483   4.713  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.253  44.820   4.437  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.412  47.177   6.621  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.545  45.933   4.731  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.551  44.855   6.119  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.598  43.295   4.391  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.387  42.299   3.676  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.777  40.909   3.830  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.667  40.760   4.343  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.486  42.663   2.193  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.540  43.581   1.963  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.673  43.085   4.638  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.379  42.293   4.103  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.558  43.112   1.873  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.671  41.768   1.617  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.269  43.130   1.531  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.510  39.895   3.383  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.043  38.516   3.474  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.720  37.959   2.091  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.156  38.498   1.075  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.099  37.642   4.154  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.458  38.168   5.420  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.386  40.078   2.984  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.144  38.509   4.071  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.980  37.598   3.532  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.704  36.646   4.290  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.166  38.807   5.312  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.950  36.876   2.061  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.580  36.263   0.798  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.491  35.220   0.957  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.548  35.173   0.167  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.631  36.489   2.903  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.453  35.795   0.368  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.230  37.033   0.127  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.621  34.383   1.981  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.637  33.339   2.244  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.576  32.346   1.087  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.555  31.663   0.789  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.975  32.606   3.543  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.766  33.441   4.669  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.395  34.471   2.575  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.328  33.812   2.348  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.010  32.301   3.523  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.345  31.733   3.635  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.910  32.936   5.473  1.00  0.00           H  
ATOM     48  N   SER A   6       0.582  32.273   0.439  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.772  31.367  -0.688  1.00  0.00           C  
ATOM     50  C   SER A   6       2.188  30.801  -0.698  1.00  0.00           C  
ATOM     51  O   SER A   6       3.121  31.422  -0.189  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.491  32.093  -2.005  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.326  31.172  -3.070  1.00  0.00           O  
ATOM     54  H   SER A   6       1.326  32.844   0.724  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.072  30.552  -0.579  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.411  32.676  -1.907  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.320  32.747  -2.237  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.573  30.833  -3.063  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.342  29.616  -1.282  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.647  28.985  -1.347  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.559  27.472  -1.358  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.553  26.906  -1.785  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.562  29.167  -1.671  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.148  29.312  -2.246  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.227  29.294  -0.490  1.00  0.00           H  
ATOM     66  N   GLU A   8       4.615  26.816  -0.888  1.00  0.00           N  
ATOM     67  CA  GLU A   8       4.653  25.358  -0.848  1.00  0.00           C  
ATOM     68  C   GLU A   8       3.921  24.829   0.382  1.00  0.00           C  
ATOM     69  O   GLU A   8       4.238  25.199   1.513  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.100  24.863  -0.847  1.00  0.00           C  
ATOM     71  CG  GLU A   8       6.233  23.370  -0.597  1.00  0.00           C  
ATOM     72  CD  GLU A   8       6.067  22.551  -1.862  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       7.025  22.494  -2.662  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       4.980  21.967  -2.053  1.00  0.00           O  
ATOM     75  H   GLU A   8       5.387  27.323  -0.561  1.00  0.00           H  
ATOM     76  HA  GLU A   8       4.157  24.990  -1.734  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       6.547  25.089  -1.804  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       6.645  25.385  -0.074  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       7.211  23.172  -0.184  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       5.476  23.068   0.112  1.00  0.00           H  
ATOM     81  N   CYS A   9       2.941  23.962   0.152  1.00  0.00           N  
ATOM     82  CA  CYS A   9       2.163  23.381   1.240  1.00  0.00           C  
ATOM     83  C   CYS A   9       2.795  22.082   1.728  1.00  0.00           C  
ATOM     84  O   CYS A   9       3.554  21.440   1.003  1.00  0.00           O  
ATOM     85  CB  CYS A   9       0.725  23.125   0.786  1.00  0.00           C  
ATOM     86  SG  CYS A   9       0.579  21.923  -0.557  1.00  0.00           S  
ATOM     87  H   CYS A   9       2.735  23.705  -0.772  1.00  0.00           H  
ATOM     88  HA  CYS A   9       2.153  24.090   2.054  1.00  0.00           H  
ATOM     89  HB2 CYS A   9       0.152  22.752   1.623  1.00  0.00           H  
ATOM     90  HB3 CYS A   9       0.291  24.054   0.447  1.00  0.00           H  
ATOM     91  HG  CYS A   9       0.866  22.543  -1.692  1.00  0.00           H  
ATOM     92  N   GLU A  10       2.476  21.702   2.962  1.00  0.00           N  
ATOM     93  CA  GLU A  10       3.016  20.480   3.546  1.00  0.00           C  
ATOM     94  C   GLU A  10       2.214  20.066   4.777  1.00  0.00           C  
ATOM     95  O   GLU A  10       1.610  20.902   5.448  1.00  0.00           O  
ATOM     96  CB  GLU A  10       4.486  20.674   3.923  1.00  0.00           C  
ATOM     97  CG  GLU A  10       5.307  19.397   3.851  1.00  0.00           C  
ATOM     98  CD  GLU A  10       6.747  19.604   4.280  1.00  0.00           C  
ATOM     99  OE1 GLU A  10       7.233  20.751   4.192  1.00  0.00           O  
ATOM    100  OE2 GLU A  10       7.386  18.619   4.703  1.00  0.00           O  
ATOM    101  H   GLU A  10       1.865  22.256   3.490  1.00  0.00           H  
ATOM    102  HA  GLU A  10       2.944  19.698   2.806  1.00  0.00           H  
ATOM    103  HB2 GLU A  10       4.924  21.398   3.253  1.00  0.00           H  
ATOM    104  HB3 GLU A  10       4.539  21.054   4.933  1.00  0.00           H  
ATOM    105  HG2 GLU A  10       4.858  18.659   4.498  1.00  0.00           H  
ATOM    106  HG3 GLU A  10       5.298  19.036   2.833  1.00  0.00           H  
ATOM    107  N   VAL A  11       2.214  18.768   5.067  1.00  0.00           N  
ATOM    108  CA  VAL A  11       1.488  18.242   6.217  1.00  0.00           C  
ATOM    109  C   VAL A  11       1.578  19.193   7.406  1.00  0.00           C  
ATOM    110  O   VAL A  11       0.686  19.229   8.254  1.00  0.00           O  
ATOM    111  CB  VAL A  11       2.025  16.861   6.636  1.00  0.00           C  
ATOM    112  CG1 VAL A  11       1.227  16.311   7.809  1.00  0.00           C  
ATOM    113  CG2 VAL A  11       1.992  15.898   5.459  1.00  0.00           C  
ATOM    114  H   VAL A  11       2.714  18.151   4.495  1.00  0.00           H  
ATOM    115  HA  VAL A  11       0.451  18.131   5.935  1.00  0.00           H  
ATOM    116  HB  VAL A  11       3.052  16.977   6.951  1.00  0.00           H  
ATOM    117 HG11 VAL A  11       1.669  16.649   8.734  1.00  0.00           H  
ATOM    118 HG12 VAL A  11       0.207  16.660   7.746  1.00  0.00           H  
ATOM    119 HG13 VAL A  11       1.241  15.231   7.778  1.00  0.00           H  
ATOM    120 HG21 VAL A  11       1.842  16.452   4.545  1.00  0.00           H  
ATOM    121 HG22 VAL A  11       2.929  15.362   5.405  1.00  0.00           H  
ATOM    122 HG23 VAL A  11       1.184  15.194   5.592  1.00  0.00           H  
ATOM    123  N   TYR A  12       2.660  19.961   7.461  1.00  0.00           N  
ATOM    124  CA  TYR A  12       2.868  20.911   8.547  1.00  0.00           C  
ATOM    125  C   TYR A  12       1.544  21.521   8.999  1.00  0.00           C  
ATOM    126  O   TYR A  12       1.191  21.464  10.177  1.00  0.00           O  
ATOM    127  CB  TYR A  12       3.828  22.018   8.108  1.00  0.00           C  
ATOM    128  CG  TYR A  12       5.278  21.718   8.416  1.00  0.00           C  
ATOM    129  CD1 TYR A  12       6.076  21.036   7.506  1.00  0.00           C  
ATOM    130  CD2 TYR A  12       5.851  22.119   9.617  1.00  0.00           C  
ATOM    131  CE1 TYR A  12       7.400  20.759   7.783  1.00  0.00           C  
ATOM    132  CE2 TYR A  12       7.175  21.848   9.902  1.00  0.00           C  
ATOM    133  CZ  TYR A  12       7.946  21.168   8.983  1.00  0.00           C  
ATOM    134  OH  TYR A  12       9.265  20.896   9.262  1.00  0.00           O  
ATOM    135  H   TYR A  12       3.336  19.887   6.755  1.00  0.00           H  
ATOM    136  HA  TYR A  12       3.306  20.376   9.377  1.00  0.00           H  
ATOM    137  HB2 TYR A  12       3.739  22.160   7.042  1.00  0.00           H  
ATOM    138  HB3 TYR A  12       3.564  22.935   8.613  1.00  0.00           H  
ATOM    139  HD1 TYR A  12       5.646  20.718   6.567  1.00  0.00           H  
ATOM    140  HD2 TYR A  12       5.244  22.652  10.335  1.00  0.00           H  
ATOM    141  HE1 TYR A  12       8.004  20.227   7.063  1.00  0.00           H  
ATOM    142  HE2 TYR A  12       7.602  22.168  10.841  1.00  0.00           H  
ATOM    143  HH  TYR A  12       9.515  21.330  10.081  1.00  0.00           H  
ATOM    144  N   ASP A  13       0.816  22.103   8.053  1.00  0.00           N  
ATOM    145  CA  ASP A  13      -0.470  22.723   8.351  1.00  0.00           C  
ATOM    146  C   ASP A  13      -1.408  21.729   9.030  1.00  0.00           C  
ATOM    147  O   ASP A  13      -1.909  20.789   8.413  1.00  0.00           O  
ATOM    148  CB  ASP A  13      -1.113  23.255   7.069  1.00  0.00           C  
ATOM    149  CG  ASP A  13      -0.873  22.346   5.880  1.00  0.00           C  
ATOM    150  OD1 ASP A  13      -0.714  21.126   6.090  1.00  0.00           O  
ATOM    151  OD2 ASP A  13      -0.843  22.855   4.740  1.00  0.00           O  
ATOM    152  H   ASP A  13       1.151  22.116   7.131  1.00  0.00           H  
ATOM    153  HA  ASP A  13      -0.293  23.549   9.023  1.00  0.00           H  
ATOM    154  HB2 ASP A  13      -2.179  23.346   7.220  1.00  0.00           H  
ATOM    155  HB3 ASP A  13      -0.702  24.228   6.845  1.00  0.00           H  
ATOM    156  N   PRO A  14      -1.650  21.940  10.332  1.00  0.00           N  
ATOM    157  CA  PRO A  14      -2.528  21.073  11.124  1.00  0.00           C  
ATOM    158  C   PRO A  14      -3.994  21.214  10.727  1.00  0.00           C  
ATOM    159  O   PRO A  14      -4.738  20.235  10.708  1.00  0.00           O  
ATOM    160  CB  PRO A  14      -2.312  21.564  12.558  1.00  0.00           C  
ATOM    161  CG  PRO A  14      -1.875  22.981  12.411  1.00  0.00           C  
ATOM    162  CD  PRO A  14      -1.087  23.041  11.132  1.00  0.00           C  
ATOM    163  HA  PRO A  14      -2.235  20.036  11.049  1.00  0.00           H  
ATOM    164  HB2 PRO A  14      -3.239  21.491  13.109  1.00  0.00           H  
ATOM    165  HB3 PRO A  14      -1.553  20.964  13.037  1.00  0.00           H  
ATOM    166  HG2 PRO A  14      -2.738  23.627  12.351  1.00  0.00           H  
ATOM    167  HG3 PRO A  14      -1.253  23.261  13.248  1.00  0.00           H  
ATOM    168  HD2 PRO A  14      -1.237  23.990  10.640  1.00  0.00           H  
ATOM    169  HD3 PRO A  14      -0.038  22.876  11.327  1.00  0.00           H  
ATOM    170  N   ASN A  15      -4.401  22.439  10.411  1.00  0.00           N  
ATOM    171  CA  ASN A  15      -5.778  22.709  10.015  1.00  0.00           C  
ATOM    172  C   ASN A  15      -6.075  22.114   8.642  1.00  0.00           C  
ATOM    173  O   ASN A  15      -7.196  21.683   8.370  1.00  0.00           O  
ATOM    174  CB  ASN A  15      -6.041  24.216   9.998  1.00  0.00           C  
ATOM    175  CG  ASN A  15      -6.326  24.769  11.381  1.00  0.00           C  
ATOM    176  OD1 ASN A  15      -6.783  24.047  12.268  1.00  0.00           O  
ATOM    177  ND2 ASN A  15      -6.058  26.055  11.570  1.00  0.00           N  
ATOM    178  H   ASN A  15      -3.760  23.180  10.445  1.00  0.00           H  
ATOM    179  HA  ASN A  15      -6.429  22.247  10.742  1.00  0.00           H  
ATOM    180  HB2 ASN A  15      -5.172  24.722   9.601  1.00  0.00           H  
ATOM    181  HB3 ASN A  15      -6.892  24.420   9.365  1.00  0.00           H  
ATOM    182 HD21 ASN A  15      -5.696  26.569  10.818  1.00  0.00           H  
ATOM    183 HD22 ASN A  15      -6.233  26.438  12.455  1.00  0.00           H  
ATOM    184  N   ALA A  16      -5.063  22.093   7.780  1.00  0.00           N  
ATOM    185  CA  ALA A  16      -5.215  21.549   6.437  1.00  0.00           C  
ATOM    186  C   ALA A  16      -6.015  20.251   6.457  1.00  0.00           C  
ATOM    187  O   ALA A  16      -5.956  19.488   7.422  1.00  0.00           O  
ATOM    188  CB  ALA A  16      -3.851  21.320   5.803  1.00  0.00           C  
ATOM    189  H   ALA A  16      -4.194  22.451   8.056  1.00  0.00           H  
ATOM    190  HA  ALA A  16      -5.744  22.278   5.839  1.00  0.00           H  
ATOM    191  HB1 ALA A  16      -3.684  20.259   5.683  1.00  0.00           H  
ATOM    192  HB2 ALA A  16      -3.817  21.802   4.837  1.00  0.00           H  
ATOM    193  HB3 ALA A  16      -3.084  21.735   6.440  1.00  0.00           H  
ATOM    194  N   LEU A  17      -6.765  20.007   5.387  1.00  0.00           N  
ATOM    195  CA  LEU A  17      -7.578  18.801   5.282  1.00  0.00           C  
ATOM    196  C   LEU A  17      -7.549  18.246   3.862  1.00  0.00           C  
ATOM    197  O   LEU A  17      -7.679  18.992   2.891  1.00  0.00           O  
ATOM    198  CB  LEU A  17      -9.021  19.098   5.697  1.00  0.00           C  
ATOM    199  CG  LEU A  17      -9.207  19.721   7.081  1.00  0.00           C  
ATOM    200  CD1 LEU A  17     -10.680  19.981   7.355  1.00  0.00           C  
ATOM    201  CD2 LEU A  17      -8.614  18.821   8.155  1.00  0.00           C  
ATOM    202  H   LEU A  17      -6.771  20.653   4.650  1.00  0.00           H  
ATOM    203  HA  LEU A  17      -7.164  18.063   5.953  1.00  0.00           H  
ATOM    204  HB2 LEU A  17      -9.441  19.776   4.970  1.00  0.00           H  
ATOM    205  HB3 LEU A  17      -9.568  18.166   5.676  1.00  0.00           H  
ATOM    206  HG  LEU A  17      -8.689  20.669   7.114  1.00  0.00           H  
ATOM    207 HD11 LEU A  17     -10.934  19.612   8.337  1.00  0.00           H  
ATOM    208 HD12 LEU A  17     -11.279  19.474   6.613  1.00  0.00           H  
ATOM    209 HD13 LEU A  17     -10.872  21.043   7.307  1.00  0.00           H  
ATOM    210 HD21 LEU A  17      -7.875  19.372   8.718  1.00  0.00           H  
ATOM    211 HD22 LEU A  17      -8.147  17.965   7.689  1.00  0.00           H  
ATOM    212 HD23 LEU A  17      -9.398  18.488   8.818  1.00  0.00           H  
ATOM    213  N   TYR A  18      -7.380  16.934   3.748  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -7.334  16.279   2.447  1.00  0.00           C  
ATOM    215  C   TYR A  18      -8.394  15.185   2.349  1.00  0.00           C  
ATOM    216  O   TYR A  18      -9.300  15.255   1.519  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -5.947  15.683   2.201  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.922  16.701   1.751  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -5.121  17.454   0.601  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -3.756  16.908   2.477  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.187  18.384   0.186  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -2.818  17.837   2.071  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -3.037  18.572   0.925  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -2.106  19.498   0.515  1.00  0.00           O  
ATOM    225  H   TYR A  18      -7.283  16.392   4.559  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -7.533  17.026   1.692  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -5.588  15.234   3.114  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -6.019  14.924   1.436  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -6.023  17.305   0.025  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -3.586  16.331   3.375  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.360  18.960  -0.711  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -1.917  17.985   2.648  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -1.228  19.114   0.569  1.00  0.00           H  
ATOM    234  N   CYS A  19      -8.273  14.175   3.204  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -9.218  13.066   3.217  1.00  0.00           C  
ATOM    236  C   CYS A  19     -10.572  13.511   3.763  1.00  0.00           C  
ATOM    237  O   CYS A  19     -10.686  14.572   4.377  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -8.671  11.911   4.058  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -9.632  10.370   3.921  1.00  0.00           S  
ATOM    240  H   CYS A  19      -7.528  14.176   3.843  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -9.348  12.729   2.200  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -7.659  11.696   3.744  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -8.665  12.204   5.097  1.00  0.00           H  
ATOM    244  N   ILE A  20     -11.593  12.692   3.537  1.00  0.00           N  
ATOM    245  CA  ILE A  20     -12.938  13.000   4.008  1.00  0.00           C  
ATOM    246  C   ILE A  20     -13.017  12.930   5.529  1.00  0.00           C  
ATOM    247  O   ILE A  20     -13.862  13.577   6.148  1.00  0.00           O  
ATOM    248  CB  ILE A  20     -13.979  12.039   3.405  1.00  0.00           C  
ATOM    249  CG1 ILE A  20     -13.543  10.586   3.610  1.00  0.00           C  
ATOM    250  CG2 ILE A  20     -14.180  12.334   1.926  1.00  0.00           C  
ATOM    251  CD1 ILE A  20     -14.638   9.581   3.329  1.00  0.00           C  
ATOM    252  H   ILE A  20     -11.439  11.860   3.042  1.00  0.00           H  
ATOM    253  HA  ILE A  20     -13.179  14.005   3.691  1.00  0.00           H  
ATOM    254  HB  ILE A  20     -14.919  12.199   3.910  1.00  0.00           H  
ATOM    255 HG12 ILE A  20     -12.717  10.369   2.952  1.00  0.00           H  
ATOM    256 HG13 ILE A  20     -13.226  10.455   4.635  1.00  0.00           H  
ATOM    257 HG21 ILE A  20     -13.919  11.461   1.347  1.00  0.00           H  
ATOM    258 HG22 ILE A  20     -15.214  12.587   1.747  1.00  0.00           H  
ATOM    259 HG23 ILE A  20     -13.550  13.161   1.635  1.00  0.00           H  
ATOM    260 HD11 ILE A  20     -15.263   9.944   2.526  1.00  0.00           H  
ATOM    261 HD12 ILE A  20     -14.197   8.638   3.044  1.00  0.00           H  
ATOM    262 HD13 ILE A  20     -15.238   9.445   4.217  1.00  0.00           H  
ATOM    263  N   CYS A  21     -12.130  12.141   6.126  1.00  0.00           N  
ATOM    264  CA  CYS A  21     -12.098  11.986   7.575  1.00  0.00           C  
ATOM    265  C   CYS A  21     -11.506  13.225   8.242  1.00  0.00           C  
ATOM    266  O   CYS A  21     -11.323  13.260   9.459  1.00  0.00           O  
ATOM    267  CB  CYS A  21     -11.283  10.749   7.959  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -9.545  10.805   7.416  1.00  0.00           S  
ATOM    269  H   CYS A  21     -11.481  11.650   5.579  1.00  0.00           H  
ATOM    270  HA  CYS A  21     -13.113  11.858   7.919  1.00  0.00           H  
ATOM    271  HB2 CYS A  21     -11.287  10.644   9.034  1.00  0.00           H  
ATOM    272  HB3 CYS A  21     -11.739   9.876   7.516  1.00  0.00           H  
ATOM    273  N   ARG A  22     -11.209  14.239   7.435  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -10.638  15.479   7.946  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.301  15.218   8.635  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.092  15.625   9.778  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.606  16.147   8.924  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.622  17.055   8.250  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -13.565  16.268   7.355  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -14.860  16.927   7.210  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -15.105  17.878   6.315  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -14.148  18.278   5.490  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -16.309  18.430   6.245  1.00  0.00           N  
ATOM    284  H   ARG A  22     -11.378  14.151   6.474  1.00  0.00           H  
ATOM    285  HA  ARG A  22     -10.474  16.139   7.107  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -12.143  15.380   9.462  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.038  16.738   9.627  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -13.201  17.558   9.010  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -12.097  17.785   7.652  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -13.113  16.166   6.379  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -13.716  15.289   7.785  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -15.582  16.647   7.810  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -13.240  17.864   5.540  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -14.335  18.994   4.816  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -17.034  18.131   6.865  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -16.493  19.146   5.571  1.00  0.00           H  
ATOM    297  N   GLN A  23      -8.402  14.538   7.932  1.00  0.00           N  
ATOM    298  CA  GLN A  23      -7.087  14.223   8.477  1.00  0.00           C  
ATOM    299  C   GLN A  23      -5.987  14.567   7.478  1.00  0.00           C  
ATOM    300  O   GLN A  23      -6.193  14.563   6.265  1.00  0.00           O  
ATOM    301  CB  GLN A  23      -7.008  12.741   8.850  1.00  0.00           C  
ATOM    302  CG  GLN A  23      -8.007  12.329   9.920  1.00  0.00           C  
ATOM    303  CD  GLN A  23      -7.457  12.486  11.323  1.00  0.00           C  
ATOM    304  OE1 GLN A  23      -6.283  12.213  11.577  1.00  0.00           O  
ATOM    305  NE2 GLN A  23      -8.304  12.928  12.246  1.00  0.00           N  
ATOM    306  H   GLN A  23      -8.628  14.241   7.026  1.00  0.00           H  
ATOM    307  HA  GLN A  23      -6.946  14.817   9.367  1.00  0.00           H  
ATOM    308  HB2 GLN A  23      -7.194  12.149   7.967  1.00  0.00           H  
ATOM    309  HB3 GLN A  23      -6.014  12.527   9.215  1.00  0.00           H  
ATOM    310  HG2 GLN A  23      -8.890  12.944   9.825  1.00  0.00           H  
ATOM    311  HG3 GLN A  23      -8.272  11.294   9.766  1.00  0.00           H  
ATOM    312 HE21 GLN A  23      -9.225  13.124  11.972  1.00  0.00           H  
ATOM    313 HE22 GLN A  23      -7.975  13.037  13.162  1.00  0.00           H  
ATOM    314  N   PRO A  24      -4.788  14.871   7.998  1.00  0.00           N  
ATOM    315  CA  PRO A  24      -3.632  15.223   7.169  1.00  0.00           C  
ATOM    316  C   PRO A  24      -3.097  14.030   6.384  1.00  0.00           C  
ATOM    317  O   PRO A  24      -3.698  12.956   6.383  1.00  0.00           O  
ATOM    318  CB  PRO A  24      -2.595  15.700   8.190  1.00  0.00           C  
ATOM    319  CG  PRO A  24      -2.972  15.016   9.459  1.00  0.00           C  
ATOM    320  CD  PRO A  24      -4.470  14.895   9.436  1.00  0.00           C  
ATOM    321  HA  PRO A  24      -3.863  16.028   6.486  1.00  0.00           H  
ATOM    322  HB2 PRO A  24      -1.606  15.412   7.864  1.00  0.00           H  
ATOM    323  HB3 PRO A  24      -2.650  16.773   8.289  1.00  0.00           H  
ATOM    324  HG2 PRO A  24      -2.517  14.038   9.498  1.00  0.00           H  
ATOM    325  HG3 PRO A  24      -2.657  15.611  10.304  1.00  0.00           H  
ATOM    326  HD2 PRO A  24      -4.783  13.979   9.915  1.00  0.00           H  
ATOM    327  HD3 PRO A  24      -4.925  15.749   9.917  1.00  0.00           H  
ATOM    328  N   HIS A  25      -1.964  14.227   5.718  1.00  0.00           N  
ATOM    329  CA  HIS A  25      -1.347  13.166   4.929  1.00  0.00           C  
ATOM    330  C   HIS A  25      -0.296  12.422   5.747  1.00  0.00           C  
ATOM    331  O   HIS A  25       0.795  12.937   5.989  1.00  0.00           O  
ATOM    332  CB  HIS A  25      -0.711  13.745   3.665  1.00  0.00           C  
ATOM    333  CG  HIS A  25       0.474  12.967   3.181  1.00  0.00           C  
ATOM    334  ND1 HIS A  25       1.764  13.227   3.592  1.00  0.00           N  
ATOM    335  CD2 HIS A  25       0.558  11.930   2.315  1.00  0.00           C  
ATOM    336  CE1 HIS A  25       2.591  12.384   2.999  1.00  0.00           C  
ATOM    337  NE2 HIS A  25       1.884  11.586   2.219  1.00  0.00           N  
ATOM    338  H   HIS A  25      -1.532  15.105   5.757  1.00  0.00           H  
ATOM    339  HA  HIS A  25      -2.122  12.471   4.645  1.00  0.00           H  
ATOM    340  HB2 HIS A  25      -1.445  13.757   2.874  1.00  0.00           H  
ATOM    341  HB3 HIS A  25      -0.386  14.756   3.864  1.00  0.00           H  
ATOM    342  HD1 HIS A  25       2.034  13.926   4.223  1.00  0.00           H  
ATOM    343  HD2 HIS A  25      -0.265  11.459   1.795  1.00  0.00           H  
ATOM    344  HE1 HIS A  25       3.662  12.352   3.130  1.00  0.00           H  
ATOM    345  HE2 HIS A  25       2.258  10.925   1.601  1.00  0.00           H  
ATOM    346  N   ASN A  26      -0.633  11.208   6.171  1.00  0.00           N  
ATOM    347  CA  ASN A  26       0.282  10.394   6.963  1.00  0.00           C  
ATOM    348  C   ASN A  26       0.957   9.335   6.097  1.00  0.00           C  
ATOM    349  O   ASN A  26       0.602   9.152   4.933  1.00  0.00           O  
ATOM    350  CB  ASN A  26      -0.468   9.723   8.116  1.00  0.00           C  
ATOM    351  CG  ASN A  26      -1.249  10.717   8.954  1.00  0.00           C  
ATOM    352  OD1 ASN A  26      -0.675  11.626   9.554  1.00  0.00           O  
ATOM    353  ND2 ASN A  26      -2.565  10.547   8.998  1.00  0.00           N  
ATOM    354  H   ASN A  26      -1.518  10.851   5.946  1.00  0.00           H  
ATOM    355  HA  ASN A  26       1.039  11.047   7.370  1.00  0.00           H  
ATOM    356  HB2 ASN A  26      -1.161   8.998   7.713  1.00  0.00           H  
ATOM    357  HB3 ASN A  26       0.242   9.220   8.755  1.00  0.00           H  
ATOM    358 HD21 ASN A  26      -2.954   9.801   8.495  1.00  0.00           H  
ATOM    359 HD22 ASN A  26      -3.095  11.176   9.532  1.00  0.00           H  
ATOM    360  N   ASN A  27       1.933   8.641   6.673  1.00  0.00           N  
ATOM    361  CA  ASN A  27       2.658   7.600   5.954  1.00  0.00           C  
ATOM    362  C   ASN A  27       1.705   6.747   5.123  1.00  0.00           C  
ATOM    363  O   ASN A  27       1.981   6.439   3.964  1.00  0.00           O  
ATOM    364  CB  ASN A  27       3.429   6.715   6.936  1.00  0.00           C  
ATOM    365  CG  ASN A  27       4.007   7.504   8.095  1.00  0.00           C  
ATOM    366  OD1 ASN A  27       4.899   8.333   7.912  1.00  0.00           O  
ATOM    367  ND2 ASN A  27       3.500   7.249   9.295  1.00  0.00           N  
ATOM    368  H   ASN A  27       2.171   8.833   7.604  1.00  0.00           H  
ATOM    369  HA  ASN A  27       3.360   8.083   5.292  1.00  0.00           H  
ATOM    370  HB2 ASN A  27       2.761   5.964   7.334  1.00  0.00           H  
ATOM    371  HB3 ASN A  27       4.240   6.230   6.414  1.00  0.00           H  
ATOM    372 HD21 ASN A  27       2.791   6.576   9.365  1.00  0.00           H  
ATOM    373 HD22 ASN A  27       3.855   7.745  10.062  1.00  0.00           H  
ATOM    374  N   ARG A  28       0.581   6.369   5.725  1.00  0.00           N  
ATOM    375  CA  ARG A  28      -0.414   5.551   5.041  1.00  0.00           C  
ATOM    376  C   ARG A  28      -0.480   5.903   3.558  1.00  0.00           C  
ATOM    377  O   ARG A  28      -0.233   7.044   3.168  1.00  0.00           O  
ATOM    378  CB  ARG A  28      -1.789   5.740   5.683  1.00  0.00           C  
ATOM    379  CG  ARG A  28      -1.830   5.365   7.156  1.00  0.00           C  
ATOM    380  CD  ARG A  28      -3.020   5.999   7.859  1.00  0.00           C  
ATOM    381  NE  ARG A  28      -4.229   5.190   7.727  1.00  0.00           N  
ATOM    382  CZ  ARG A  28      -5.457   5.675   7.875  1.00  0.00           C  
ATOM    383  NH1 ARG A  28      -5.638   6.957   8.158  1.00  0.00           N  
ATOM    384  NH2 ARG A  28      -6.508   4.875   7.739  1.00  0.00           N  
ATOM    385  H   ARG A  28       0.417   6.646   6.650  1.00  0.00           H  
ATOM    386  HA  ARG A  28      -0.118   4.517   5.141  1.00  0.00           H  
ATOM    387  HB2 ARG A  28      -2.077   6.777   5.591  1.00  0.00           H  
ATOM    388  HB3 ARG A  28      -2.505   5.127   5.158  1.00  0.00           H  
ATOM    389  HG2 ARG A  28      -1.906   4.291   7.242  1.00  0.00           H  
ATOM    390  HG3 ARG A  28      -0.921   5.703   7.629  1.00  0.00           H  
ATOM    391  HD2 ARG A  28      -2.785   6.109   8.907  1.00  0.00           H  
ATOM    392  HD3 ARG A  28      -3.200   6.972   7.427  1.00  0.00           H  
ATOM    393  HE  ARG A  28      -4.119   4.240   7.517  1.00  0.00           H  
ATOM    394 HH11 ARG A  28      -4.848   7.562   8.260  1.00  0.00           H  
ATOM    395 HH12 ARG A  28      -6.564   7.320   8.268  1.00  0.00           H  
ATOM    396 HH21 ARG A  28      -6.375   3.908   7.525  1.00  0.00           H  
ATOM    397 HH22 ARG A  28      -7.431   5.241   7.851  1.00  0.00           H  
ATOM    398  N   PHE A  29      -0.815   4.914   2.735  1.00  0.00           N  
ATOM    399  CA  PHE A  29      -0.913   5.118   1.295  1.00  0.00           C  
ATOM    400  C   PHE A  29      -2.104   6.008   0.951  1.00  0.00           C  
ATOM    401  O   PHE A  29      -3.118   6.002   1.648  1.00  0.00           O  
ATOM    402  CB  PHE A  29      -1.041   3.774   0.575  1.00  0.00           C  
ATOM    403  CG  PHE A  29      -1.380   3.904  -0.882  1.00  0.00           C  
ATOM    404  CD1 PHE A  29      -0.392   4.167  -1.817  1.00  0.00           C  
ATOM    405  CD2 PHE A  29      -2.688   3.764  -1.318  1.00  0.00           C  
ATOM    406  CE1 PHE A  29      -0.701   4.287  -3.159  1.00  0.00           C  
ATOM    407  CE2 PHE A  29      -3.003   3.883  -2.658  1.00  0.00           C  
ATOM    408  CZ  PHE A  29      -2.009   4.146  -3.580  1.00  0.00           C  
ATOM    409  H   PHE A  29      -1.000   4.026   3.106  1.00  0.00           H  
ATOM    410  HA  PHE A  29      -0.008   5.607   0.968  1.00  0.00           H  
ATOM    411  HB2 PHE A  29      -0.104   3.242   0.651  1.00  0.00           H  
ATOM    412  HB3 PHE A  29      -1.819   3.194   1.048  1.00  0.00           H  
ATOM    413  HD1 PHE A  29       0.632   4.278  -1.488  1.00  0.00           H  
ATOM    414  HD2 PHE A  29      -3.468   3.560  -0.598  1.00  0.00           H  
ATOM    415  HE1 PHE A  29       0.080   4.493  -3.876  1.00  0.00           H  
ATOM    416  HE2 PHE A  29      -4.027   3.772  -2.985  1.00  0.00           H  
ATOM    417  HZ  PHE A  29      -2.252   4.238  -4.627  1.00  0.00           H  
ATOM    418  N   MET A  30      -1.973   6.771  -0.129  1.00  0.00           N  
ATOM    419  CA  MET A  30      -3.038   7.666  -0.566  1.00  0.00           C  
ATOM    420  C   MET A  30      -2.994   7.866  -2.077  1.00  0.00           C  
ATOM    421  O   MET A  30      -1.958   7.660  -2.710  1.00  0.00           O  
ATOM    422  CB  MET A  30      -2.922   9.017   0.143  1.00  0.00           C  
ATOM    423  CG  MET A  30      -3.159   8.939   1.642  1.00  0.00           C  
ATOM    424  SD  MET A  30      -2.659  10.442   2.503  1.00  0.00           S  
ATOM    425  CE  MET A  30      -3.938  11.578   1.973  1.00  0.00           C  
ATOM    426  H   MET A  30      -1.140   6.732  -0.645  1.00  0.00           H  
ATOM    427  HA  MET A  30      -3.981   7.211  -0.302  1.00  0.00           H  
ATOM    428  HB2 MET A  30      -1.931   9.413  -0.023  1.00  0.00           H  
ATOM    429  HB3 MET A  30      -3.647   9.696  -0.280  1.00  0.00           H  
ATOM    430  HG2 MET A  30      -4.212   8.775   1.818  1.00  0.00           H  
ATOM    431  HG3 MET A  30      -2.596   8.108   2.039  1.00  0.00           H  
ATOM    432  HE1 MET A  30      -3.530  12.576   1.910  1.00  0.00           H  
ATOM    433  HE2 MET A  30      -4.307  11.278   1.004  1.00  0.00           H  
ATOM    434  HE3 MET A  30      -4.749  11.566   2.687  1.00  0.00           H  
ATOM    435  N   ILE A  31      -4.124   8.268  -2.650  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -4.213   8.496  -4.087  1.00  0.00           C  
ATOM    437  C   ILE A  31      -4.954   9.793  -4.392  1.00  0.00           C  
ATOM    438  O   ILE A  31      -5.722  10.291  -3.568  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -4.925   7.331  -4.799  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -6.395   7.271  -4.380  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -4.226   6.015  -4.489  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -6.593   7.063  -2.895  1.00  0.00           C  
ATOM    443  H   ILE A  31      -4.916   8.416  -2.092  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -3.207   8.569  -4.475  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -4.867   7.500  -5.863  1.00  0.00           H  
ATOM    446 HG12 ILE A  31      -6.879   8.196  -4.652  1.00  0.00           H  
ATOM    447 HG13 ILE A  31      -6.876   6.453  -4.897  1.00  0.00           H  
ATOM    448 HG21 ILE A  31      -4.892   5.379  -3.924  1.00  0.00           H  
ATOM    449 HG22 ILE A  31      -3.959   5.525  -5.413  1.00  0.00           H  
ATOM    450 HG23 ILE A  31      -3.335   6.208  -3.912  1.00  0.00           H  
ATOM    451 HD11 ILE A  31      -7.437   6.409  -2.732  1.00  0.00           H  
ATOM    452 HD12 ILE A  31      -5.705   6.617  -2.472  1.00  0.00           H  
ATOM    453 HD13 ILE A  31      -6.779   8.015  -2.419  1.00  0.00           H  
ATOM    454  N   CYS A  32      -4.721  10.335  -5.582  1.00  0.00           N  
ATOM    455  CA  CYS A  32      -5.367  11.575  -5.998  1.00  0.00           C  
ATOM    456  C   CYS A  32      -6.527  11.291  -6.947  1.00  0.00           C  
ATOM    457  O   CYS A  32      -6.346  11.221  -8.163  1.00  0.00           O  
ATOM    458  CB  CYS A  32      -4.355  12.501  -6.674  1.00  0.00           C  
ATOM    459  SG  CYS A  32      -4.985  14.161  -7.012  1.00  0.00           S  
ATOM    460  H   CYS A  32      -4.098   9.892  -6.196  1.00  0.00           H  
ATOM    461  HA  CYS A  32      -5.752  12.060  -5.114  1.00  0.00           H  
ATOM    462  HB2 CYS A  32      -3.489  12.602  -6.036  1.00  0.00           H  
ATOM    463  HB3 CYS A  32      -4.051  12.065  -7.614  1.00  0.00           H  
ATOM    464  HG  CYS A  32      -4.022  15.028  -6.736  1.00  0.00           H  
ATOM    465  N   CYS A  33      -7.719  11.126  -6.384  1.00  0.00           N  
ATOM    466  CA  CYS A  33      -8.909  10.848  -7.178  1.00  0.00           C  
ATOM    467  C   CYS A  33      -8.916  11.679  -8.458  1.00  0.00           C  
ATOM    468  O   CYS A  33      -8.212  12.684  -8.561  1.00  0.00           O  
ATOM    469  CB  CYS A  33     -10.172  11.136  -6.363  1.00  0.00           C  
ATOM    470  SG  CYS A  33     -11.707  10.526  -7.129  1.00  0.00           S  
ATOM    471  H   CYS A  33      -7.801  11.194  -5.408  1.00  0.00           H  
ATOM    472  HA  CYS A  33      -8.894   9.802  -7.443  1.00  0.00           H  
ATOM    473  HB2 CYS A  33     -10.080  10.668  -5.394  1.00  0.00           H  
ATOM    474  HB3 CYS A  33     -10.270  12.204  -6.232  1.00  0.00           H  
ATOM    475  N   ASP A  34      -9.716  11.253  -9.429  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -9.816  11.958 -10.701  1.00  0.00           C  
ATOM    477  C   ASP A  34     -11.112  12.760 -10.778  1.00  0.00           C  
ATOM    478  O   ASP A  34     -11.211  13.728 -11.533  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -9.746  10.968 -11.865  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -9.942  11.639 -13.210  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -9.288  12.674 -13.458  1.00  0.00           O  
ATOM    482  OD2 ASP A  34     -10.749  11.129 -14.015  1.00  0.00           O  
ATOM    483  H   ASP A  34     -10.253  10.445  -9.286  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -8.982  12.639 -10.770  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -8.779  10.486 -11.861  1.00  0.00           H  
ATOM    486  HB3 ASP A  34     -10.516  10.220 -11.740  1.00  0.00           H  
ATOM    487  N   ARG A  35     -12.103  12.351  -9.992  1.00  0.00           N  
ATOM    488  CA  ARG A  35     -13.392  13.030  -9.973  1.00  0.00           C  
ATOM    489  C   ARG A  35     -13.327  14.297  -9.125  1.00  0.00           C  
ATOM    490  O   ARG A  35     -13.386  15.410  -9.648  1.00  0.00           O  
ATOM    491  CB  ARG A  35     -14.476  12.096  -9.431  1.00  0.00           C  
ATOM    492  CG  ARG A  35     -15.091  11.196 -10.491  1.00  0.00           C  
ATOM    493  CD  ARG A  35     -16.248  11.881 -11.200  1.00  0.00           C  
ATOM    494  NE  ARG A  35     -16.398  11.418 -12.577  1.00  0.00           N  
ATOM    495  CZ  ARG A  35     -17.038  10.303 -12.912  1.00  0.00           C  
ATOM    496  NH1 ARG A  35     -17.586   9.542 -11.974  1.00  0.00           N  
ATOM    497  NH2 ARG A  35     -17.132   9.947 -14.187  1.00  0.00           N  
ATOM    498  H   ARG A  35     -11.963  11.573  -9.412  1.00  0.00           H  
ATOM    499  HA  ARG A  35     -13.639  13.302 -10.988  1.00  0.00           H  
ATOM    500  HB2 ARG A  35     -14.045  11.469  -8.664  1.00  0.00           H  
ATOM    501  HB3 ARG A  35     -15.264  12.692  -8.996  1.00  0.00           H  
ATOM    502  HG2 ARG A  35     -14.334  10.945 -11.220  1.00  0.00           H  
ATOM    503  HG3 ARG A  35     -15.452  10.294 -10.019  1.00  0.00           H  
ATOM    504  HD2 ARG A  35     -17.159  11.672 -10.659  1.00  0.00           H  
ATOM    505  HD3 ARG A  35     -16.069  12.946 -11.206  1.00  0.00           H  
ATOM    506  HE  ARG A  35     -16.001  11.965 -13.286  1.00  0.00           H  
ATOM    507 HH11 ARG A  35     -17.517   9.808 -11.013  1.00  0.00           H  
ATOM    508 HH12 ARG A  35     -18.068   8.704 -12.229  1.00  0.00           H  
ATOM    509 HH21 ARG A  35     -16.721  10.519 -14.896  1.00  0.00           H  
ATOM    510 HH22 ARG A  35     -17.614   9.108 -14.437  1.00  0.00           H  
ATOM    511  N   CYS A  36     -13.206  14.119  -7.814  1.00  0.00           N  
ATOM    512  CA  CYS A  36     -13.134  15.247  -6.892  1.00  0.00           C  
ATOM    513  C   CYS A  36     -11.715  15.802  -6.822  1.00  0.00           C  
ATOM    514  O   CYS A  36     -11.490  16.895  -6.303  1.00  0.00           O  
ATOM    515  CB  CYS A  36     -13.597  14.822  -5.497  1.00  0.00           C  
ATOM    516  SG  CYS A  36     -12.695  13.393  -4.817  1.00  0.00           S  
ATOM    517  H   CYS A  36     -13.165  13.207  -7.456  1.00  0.00           H  
ATOM    518  HA  CYS A  36     -13.792  16.019  -7.261  1.00  0.00           H  
ATOM    519  HB2 CYS A  36     -13.462  15.649  -4.815  1.00  0.00           H  
ATOM    520  HB3 CYS A  36     -14.644  14.562  -5.537  1.00  0.00           H  
ATOM    521  N   GLU A  37     -10.761  15.041  -7.350  1.00  0.00           N  
ATOM    522  CA  GLU A  37      -9.363  15.457  -7.346  1.00  0.00           C  
ATOM    523  C   GLU A  37      -8.885  15.745  -5.926  1.00  0.00           C  
ATOM    524  O   GLU A  37      -8.273  16.780  -5.665  1.00  0.00           O  
ATOM    525  CB  GLU A  37      -9.175  16.699  -8.221  1.00  0.00           C  
ATOM    526  CG  GLU A  37      -9.745  16.548  -9.621  1.00  0.00           C  
ATOM    527  CD  GLU A  37      -9.570  17.800 -10.460  1.00  0.00           C  
ATOM    528  OE1 GLU A  37      -8.439  18.051 -10.924  1.00  0.00           O  
ATOM    529  OE2 GLU A  37     -10.567  18.528 -10.652  1.00  0.00           O  
ATOM    530  H   GLU A  37     -11.002  14.180  -7.750  1.00  0.00           H  
ATOM    531  HA  GLU A  37      -8.775  14.649  -7.754  1.00  0.00           H  
ATOM    532  HB2 GLU A  37      -9.662  17.537  -7.744  1.00  0.00           H  
ATOM    533  HB3 GLU A  37      -8.119  16.908  -8.305  1.00  0.00           H  
ATOM    534  HG2 GLU A  37      -9.243  15.730 -10.115  1.00  0.00           H  
ATOM    535  HG3 GLU A  37     -10.800  16.328  -9.545  1.00  0.00           H  
ATOM    536  N   GLU A  38      -9.168  14.821  -5.014  1.00  0.00           N  
ATOM    537  CA  GLU A  38      -8.768  14.976  -3.620  1.00  0.00           C  
ATOM    538  C   GLU A  38      -7.858  13.831  -3.184  1.00  0.00           C  
ATOM    539  O   GLU A  38      -7.652  12.871  -3.927  1.00  0.00           O  
ATOM    540  CB  GLU A  38     -10.001  15.035  -2.716  1.00  0.00           C  
ATOM    541  CG  GLU A  38     -10.528  16.443  -2.496  1.00  0.00           C  
ATOM    542  CD  GLU A  38     -11.313  16.577  -1.205  1.00  0.00           C  
ATOM    543  OE1 GLU A  38     -12.388  15.951  -1.097  1.00  0.00           O  
ATOM    544  OE2 GLU A  38     -10.852  17.308  -0.303  1.00  0.00           O  
ATOM    545  H   GLU A  38      -9.658  14.016  -5.284  1.00  0.00           H  
ATOM    546  HA  GLU A  38      -8.225  15.905  -3.533  1.00  0.00           H  
ATOM    547  HB2 GLU A  38     -10.788  14.444  -3.161  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      -9.747  14.614  -1.754  1.00  0.00           H  
ATOM    549  HG2 GLU A  38      -9.692  17.126  -2.463  1.00  0.00           H  
ATOM    550  HG3 GLU A  38     -11.173  16.706  -3.321  1.00  0.00           H  
ATOM    551  N   TRP A  39      -7.317  13.941  -1.977  1.00  0.00           N  
ATOM    552  CA  TRP A  39      -6.429  12.915  -1.441  1.00  0.00           C  
ATOM    553  C   TRP A  39      -7.081  12.187  -0.271  1.00  0.00           C  
ATOM    554  O   TRP A  39      -7.348  12.783   0.772  1.00  0.00           O  
ATOM    555  CB  TRP A  39      -5.105  13.539  -0.996  1.00  0.00           C  
ATOM    556  CG  TRP A  39      -4.192  13.871  -2.137  1.00  0.00           C  
ATOM    557  CD1 TRP A  39      -4.058  15.081  -2.755  1.00  0.00           C  
ATOM    558  CD2 TRP A  39      -3.286  12.979  -2.797  1.00  0.00           C  
ATOM    559  NE1 TRP A  39      -3.124  14.996  -3.760  1.00  0.00           N  
ATOM    560  CE2 TRP A  39      -2.635  13.717  -3.805  1.00  0.00           C  
ATOM    561  CE3 TRP A  39      -2.960  11.630  -2.633  1.00  0.00           C  
ATOM    562  CZ2 TRP A  39      -1.680  13.149  -4.644  1.00  0.00           C  
ATOM    563  CZ3 TRP A  39      -2.012  11.068  -3.466  1.00  0.00           C  
ATOM    564  CH2 TRP A  39      -1.381  11.827  -4.461  1.00  0.00           C  
ATOM    565  H   TRP A  39      -7.520  14.730  -1.431  1.00  0.00           H  
ATOM    566  HA  TRP A  39      -6.233  12.203  -2.230  1.00  0.00           H  
ATOM    567  HB2 TRP A  39      -5.308  14.452  -0.456  1.00  0.00           H  
ATOM    568  HB3 TRP A  39      -4.590  12.847  -0.346  1.00  0.00           H  
ATOM    569  HD1 TRP A  39      -4.614  15.966  -2.485  1.00  0.00           H  
ATOM    570  HE1 TRP A  39      -2.852  15.732  -4.347  1.00  0.00           H  
ATOM    571  HE3 TRP A  39      -3.436  11.029  -1.872  1.00  0.00           H  
ATOM    572  HZ2 TRP A  39      -1.184  13.721  -5.415  1.00  0.00           H  
ATOM    573  HZ3 TRP A  39      -1.748  10.027  -3.355  1.00  0.00           H  
ATOM    574  HH2 TRP A  39      -0.647  11.346  -5.089  1.00  0.00           H  
ATOM    575  N   PHE A  40      -7.334  10.895  -0.451  1.00  0.00           N  
ATOM    576  CA  PHE A  40      -7.955  10.085   0.591  1.00  0.00           C  
ATOM    577  C   PHE A  40      -7.078   8.888   0.945  1.00  0.00           C  
ATOM    578  O   PHE A  40      -6.200   8.498   0.175  1.00  0.00           O  
ATOM    579  CB  PHE A  40      -9.335   9.605   0.138  1.00  0.00           C  
ATOM    580  CG  PHE A  40     -10.151  10.673  -0.533  1.00  0.00           C  
ATOM    581  CD1 PHE A  40     -10.814  11.631   0.217  1.00  0.00           C  
ATOM    582  CD2 PHE A  40     -10.255  10.719  -1.914  1.00  0.00           C  
ATOM    583  CE1 PHE A  40     -11.565  12.616  -0.398  1.00  0.00           C  
ATOM    584  CE2 PHE A  40     -11.004  11.701  -2.534  1.00  0.00           C  
ATOM    585  CZ  PHE A  40     -11.661  12.650  -1.775  1.00  0.00           C  
ATOM    586  H   PHE A  40      -7.097  10.475  -1.305  1.00  0.00           H  
ATOM    587  HA  PHE A  40      -8.068  10.705   1.467  1.00  0.00           H  
ATOM    588  HB2 PHE A  40      -9.214   8.792  -0.562  1.00  0.00           H  
ATOM    589  HB3 PHE A  40      -9.887   9.256   0.998  1.00  0.00           H  
ATOM    590  HD1 PHE A  40     -10.740  11.605   1.295  1.00  0.00           H  
ATOM    591  HD2 PHE A  40      -9.743   9.977  -2.509  1.00  0.00           H  
ATOM    592  HE1 PHE A  40     -12.077  13.356   0.199  1.00  0.00           H  
ATOM    593  HE2 PHE A  40     -11.078  11.725  -3.611  1.00  0.00           H  
ATOM    594  HZ  PHE A  40     -12.246  13.418  -2.257  1.00  0.00           H  
ATOM    595  N   HIS A  41      -7.323   8.308   2.116  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -6.557   7.154   2.573  1.00  0.00           C  
ATOM    597  C   HIS A  41      -7.138   5.859   2.013  1.00  0.00           C  
ATOM    598  O   HIS A  41      -8.336   5.605   2.126  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -6.539   7.100   4.101  1.00  0.00           C  
ATOM    600  CG  HIS A  41      -5.968   8.330   4.737  1.00  0.00           C  
ATOM    601  ND1 HIS A  41      -6.681   9.128   5.606  1.00  0.00           N  
ATOM    602  CD2 HIS A  41      -4.743   8.896   4.627  1.00  0.00           C  
ATOM    603  CE1 HIS A  41      -5.921  10.133   6.002  1.00  0.00           C  
ATOM    604  NE2 HIS A  41      -4.740  10.015   5.423  1.00  0.00           N  
ATOM    605  H   HIS A  41      -8.037   8.664   2.685  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -5.545   7.264   2.213  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -7.550   6.979   4.462  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -5.945   6.255   4.417  1.00  0.00           H  
ATOM    609  HD2 HIS A  41      -3.921   8.535   4.025  1.00  0.00           H  
ATOM    610  HE1 HIS A  41      -6.214  10.917   6.684  1.00  0.00           H  
ATOM    611  HE2 HIS A  41      -4.017  10.674   5.477  1.00  0.00           H  
ATOM    612  N   GLY A  42      -6.280   5.044   1.407  1.00  0.00           N  
ATOM    613  CA  GLY A  42      -6.727   3.786   0.837  1.00  0.00           C  
ATOM    614  C   GLY A  42      -7.832   3.142   1.651  1.00  0.00           C  
ATOM    615  O   GLY A  42      -8.957   2.991   1.173  1.00  0.00           O  
ATOM    616  H   GLY A  42      -5.336   5.299   1.346  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      -7.089   3.965  -0.164  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      -5.889   3.107   0.790  1.00  0.00           H  
ATOM    619  N   ASP A  43      -7.513   2.761   2.882  1.00  0.00           N  
ATOM    620  CA  ASP A  43      -8.487   2.128   3.764  1.00  0.00           C  
ATOM    621  C   ASP A  43      -9.781   2.936   3.812  1.00  0.00           C  
ATOM    622  O   ASP A  43     -10.873   2.388   3.660  1.00  0.00           O  
ATOM    623  CB  ASP A  43      -7.911   1.980   5.173  1.00  0.00           C  
ATOM    624  CG  ASP A  43      -6.532   1.349   5.171  1.00  0.00           C  
ATOM    625  OD1 ASP A  43      -6.446   0.112   5.022  1.00  0.00           O  
ATOM    626  OD2 ASP A  43      -5.540   2.092   5.319  1.00  0.00           O  
ATOM    627  H   ASP A  43      -6.600   2.908   3.207  1.00  0.00           H  
ATOM    628  HA  ASP A  43      -8.704   1.147   3.369  1.00  0.00           H  
ATOM    629  HB2 ASP A  43      -7.839   2.956   5.630  1.00  0.00           H  
ATOM    630  HB3 ASP A  43      -8.571   1.359   5.761  1.00  0.00           H  
ATOM    631  N   CYS A  44      -9.650   4.240   4.027  1.00  0.00           N  
ATOM    632  CA  CYS A  44     -10.807   5.124   4.097  1.00  0.00           C  
ATOM    633  C   CYS A  44     -11.693   4.960   2.865  1.00  0.00           C  
ATOM    634  O   CYS A  44     -12.914   4.847   2.975  1.00  0.00           O  
ATOM    635  CB  CYS A  44     -10.357   6.580   4.224  1.00  0.00           C  
ATOM    636  SG  CYS A  44     -10.115   7.137   5.942  1.00  0.00           S  
ATOM    637  H   CYS A  44      -8.752   4.619   4.141  1.00  0.00           H  
ATOM    638  HA  CYS A  44     -11.378   4.855   4.973  1.00  0.00           H  
ATOM    639  HB2 CYS A  44      -9.418   6.705   3.705  1.00  0.00           H  
ATOM    640  HB3 CYS A  44     -11.100   7.220   3.772  1.00  0.00           H  
ATOM    641  N   VAL A  45     -11.068   4.948   1.692  1.00  0.00           N  
ATOM    642  CA  VAL A  45     -11.798   4.796   0.439  1.00  0.00           C  
ATOM    643  C   VAL A  45     -11.761   3.352  -0.048  1.00  0.00           C  
ATOM    644  O   VAL A  45     -12.065   3.067  -1.205  1.00  0.00           O  
ATOM    645  CB  VAL A  45     -11.224   5.711  -0.659  1.00  0.00           C  
ATOM    646  CG1 VAL A  45     -11.468   7.173  -0.318  1.00  0.00           C  
ATOM    647  CG2 VAL A  45      -9.739   5.441  -0.855  1.00  0.00           C  
ATOM    648  H   VAL A  45     -10.093   5.042   1.668  1.00  0.00           H  
ATOM    649  HA  VAL A  45     -12.825   5.080   0.614  1.00  0.00           H  
ATOM    650  HB  VAL A  45     -11.733   5.490  -1.586  1.00  0.00           H  
ATOM    651 HG11 VAL A  45     -11.526   7.750  -1.230  1.00  0.00           H  
ATOM    652 HG12 VAL A  45     -12.395   7.265   0.228  1.00  0.00           H  
ATOM    653 HG13 VAL A  45     -10.654   7.541   0.289  1.00  0.00           H  
ATOM    654 HG21 VAL A  45      -9.594   4.403  -1.111  1.00  0.00           H  
ATOM    655 HG22 VAL A  45      -9.361   6.065  -1.652  1.00  0.00           H  
ATOM    656 HG23 VAL A  45      -9.209   5.665   0.059  1.00  0.00           H  
ATOM    657  N   GLY A  46     -11.385   2.441   0.846  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -11.315   1.036   0.489  1.00  0.00           C  
ATOM    659  C   GLY A  46     -10.021   0.681  -0.217  1.00  0.00           C  
ATOM    660  O   GLY A  46      -9.364  -0.299   0.135  1.00  0.00           O  
ATOM    661  H   GLY A  46     -11.153   2.726   1.755  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -11.397   0.444   1.388  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -12.143   0.801  -0.163  1.00  0.00           H  
ATOM    664  N   ILE A  47      -9.656   1.477  -1.216  1.00  0.00           N  
ATOM    665  CA  ILE A  47      -8.434   1.241  -1.973  1.00  0.00           C  
ATOM    666  C   ILE A  47      -7.312   0.749  -1.065  1.00  0.00           C  
ATOM    667  O   ILE A  47      -7.182   1.193   0.076  1.00  0.00           O  
ATOM    668  CB  ILE A  47      -7.967   2.515  -2.702  1.00  0.00           C  
ATOM    669  CG1 ILE A  47      -8.989   2.923  -3.765  1.00  0.00           C  
ATOM    670  CG2 ILE A  47      -6.600   2.295  -3.331  1.00  0.00           C  
ATOM    671  CD1 ILE A  47      -8.981   2.030  -4.986  1.00  0.00           C  
ATOM    672  H   ILE A  47     -10.222   2.242  -1.449  1.00  0.00           H  
ATOM    673  HA  ILE A  47      -8.642   0.482  -2.713  1.00  0.00           H  
ATOM    674  HB  ILE A  47      -7.879   3.307  -1.974  1.00  0.00           H  
ATOM    675 HG12 ILE A  47      -9.978   2.889  -3.336  1.00  0.00           H  
ATOM    676 HG13 ILE A  47      -8.777   3.932  -4.089  1.00  0.00           H  
ATOM    677 HG21 ILE A  47      -6.554   1.302  -3.754  1.00  0.00           H  
ATOM    678 HG22 ILE A  47      -6.441   3.025  -4.110  1.00  0.00           H  
ATOM    679 HG23 ILE A  47      -5.835   2.400  -2.576  1.00  0.00           H  
ATOM    680 HD11 ILE A  47      -8.214   1.278  -4.877  1.00  0.00           H  
ATOM    681 HD12 ILE A  47      -9.943   1.552  -5.089  1.00  0.00           H  
ATOM    682 HD13 ILE A  47      -8.778   2.625  -5.865  1.00  0.00           H  
ATOM    683  N   SER A  48      -6.501  -0.170  -1.580  1.00  0.00           N  
ATOM    684  CA  SER A  48      -5.390  -0.725  -0.815  1.00  0.00           C  
ATOM    685  C   SER A  48      -4.053  -0.267  -1.390  1.00  0.00           C  
ATOM    686  O   SER A  48      -3.958   0.079  -2.567  1.00  0.00           O  
ATOM    687  CB  SER A  48      -5.460  -2.253  -0.810  1.00  0.00           C  
ATOM    688  OG  SER A  48      -6.354  -2.720   0.185  1.00  0.00           O  
ATOM    689  H   SER A  48      -6.656  -0.485  -2.495  1.00  0.00           H  
ATOM    690  HA  SER A  48      -5.475  -0.366   0.200  1.00  0.00           H  
ATOM    691  HB2 SER A  48      -5.800  -2.599  -1.774  1.00  0.00           H  
ATOM    692  HB3 SER A  48      -4.476  -2.655  -0.610  1.00  0.00           H  
ATOM    693  HG  SER A  48      -6.371  -2.099   0.918  1.00  0.00           H  
ATOM    694  N   GLU A  49      -3.023  -0.268  -0.549  1.00  0.00           N  
ATOM    695  CA  GLU A  49      -1.692   0.148  -0.973  1.00  0.00           C  
ATOM    696  C   GLU A  49      -1.368  -0.396  -2.362  1.00  0.00           C  
ATOM    697  O   GLU A  49      -1.120   0.366  -3.296  1.00  0.00           O  
ATOM    698  CB  GLU A  49      -0.640  -0.330   0.031  1.00  0.00           C  
ATOM    699  CG  GLU A  49       0.670   0.435  -0.050  1.00  0.00           C  
ATOM    700  CD  GLU A  49       1.551   0.213   1.164  1.00  0.00           C  
ATOM    701  OE1 GLU A  49       1.011  -0.136   2.234  1.00  0.00           O  
ATOM    702  OE2 GLU A  49       2.782   0.389   1.044  1.00  0.00           O  
ATOM    703  H   GLU A  49      -3.162  -0.555   0.378  1.00  0.00           H  
ATOM    704  HA  GLU A  49      -1.677   1.226  -1.009  1.00  0.00           H  
ATOM    705  HB2 GLU A  49      -1.037  -0.219   1.030  1.00  0.00           H  
ATOM    706  HB3 GLU A  49      -0.435  -1.374  -0.151  1.00  0.00           H  
ATOM    707  HG2 GLU A  49       1.207   0.111  -0.929  1.00  0.00           H  
ATOM    708  HG3 GLU A  49       0.453   1.490  -0.131  1.00  0.00           H  
ATOM    709  N   ALA A  50      -1.372  -1.719  -2.489  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -1.081  -2.365  -3.762  1.00  0.00           C  
ATOM    711  C   ALA A  50      -2.120  -1.996  -4.815  1.00  0.00           C  
ATOM    712  O   ALA A  50      -1.780  -1.499  -5.889  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -1.018  -3.875  -3.586  1.00  0.00           C  
ATOM    714  H   ALA A  50      -1.577  -2.273  -1.707  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -0.110  -2.025  -4.094  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -1.360  -4.356  -4.491  1.00  0.00           H  
ATOM    717  HB2 ALA A  50       0.000  -4.172  -3.382  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -1.651  -4.167  -2.762  1.00  0.00           H  
ATOM    719  N   ARG A  51      -3.388  -2.243  -4.501  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -4.476  -1.938  -5.422  1.00  0.00           C  
ATOM    721  C   ARG A  51      -4.170  -0.679  -6.228  1.00  0.00           C  
ATOM    722  O   ARG A  51      -4.367  -0.644  -7.442  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -5.787  -1.758  -4.654  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -7.019  -2.158  -5.449  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -7.315  -1.159  -6.557  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -8.587  -1.435  -7.218  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -9.244  -0.543  -7.951  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -8.750   0.676  -8.117  1.00  0.00           N  
ATOM    729  NH2 ARG A  51     -10.397  -0.870  -8.520  1.00  0.00           N  
ATOM    730  H   ARG A  51      -3.596  -2.640  -3.630  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -4.579  -2.771  -6.101  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -5.752  -2.362  -3.759  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -5.886  -0.720  -4.374  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -6.852  -3.129  -5.890  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -7.867  -2.204  -4.782  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -7.349  -0.168  -6.130  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -6.522  -1.208  -7.288  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -8.971  -2.330  -7.108  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -7.880   0.924  -7.690  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -9.245   1.345  -8.671  1.00  0.00           H  
ATOM    741 HH21 ARG A  51     -10.773  -1.788  -8.397  1.00  0.00           H  
ATOM    742 HH22 ARG A  51     -10.890  -0.198  -9.072  1.00  0.00           H  
ATOM    743  N   GLY A  52      -3.686   0.353  -5.544  1.00  0.00           N  
ATOM    744  CA  GLY A  52      -3.361   1.599  -6.212  1.00  0.00           C  
ATOM    745  C   GLY A  52      -1.920   1.648  -6.680  1.00  0.00           C  
ATOM    746  O   GLY A  52      -1.652   1.822  -7.869  1.00  0.00           O  
ATOM    747  H   GLY A  52      -3.549   0.267  -4.577  1.00  0.00           H  
ATOM    748  HA2 GLY A  52      -4.010   1.717  -7.067  1.00  0.00           H  
ATOM    749  HA3 GLY A  52      -3.533   2.417  -5.528  1.00  0.00           H  
ATOM    750  N   ARG A  53      -0.990   1.496  -5.743  1.00  0.00           N  
ATOM    751  CA  ARG A  53       0.431   1.526  -6.065  1.00  0.00           C  
ATOM    752  C   ARG A  53       0.691   0.914  -7.438  1.00  0.00           C  
ATOM    753  O   ARG A  53       1.494   1.429  -8.218  1.00  0.00           O  
ATOM    754  CB  ARG A  53       1.233   0.775  -5.000  1.00  0.00           C  
ATOM    755  CG  ARG A  53       1.704   1.658  -3.856  1.00  0.00           C  
ATOM    756  CD  ARG A  53       3.084   2.236  -4.130  1.00  0.00           C  
ATOM    757  NE  ARG A  53       3.486   3.200  -3.109  1.00  0.00           N  
ATOM    758  CZ  ARG A  53       4.751   3.504  -2.844  1.00  0.00           C  
ATOM    759  NH1 ARG A  53       5.732   2.925  -3.521  1.00  0.00           N  
ATOM    760  NH2 ARG A  53       5.037   4.391  -1.899  1.00  0.00           N  
ATOM    761  H   ARG A  53      -1.267   1.361  -4.812  1.00  0.00           H  
ATOM    762  HA  ARG A  53       0.746   2.559  -6.078  1.00  0.00           H  
ATOM    763  HB2 ARG A  53       0.617  -0.011  -4.589  1.00  0.00           H  
ATOM    764  HB3 ARG A  53       2.101   0.334  -5.466  1.00  0.00           H  
ATOM    765  HG2 ARG A  53       1.004   2.471  -3.730  1.00  0.00           H  
ATOM    766  HG3 ARG A  53       1.742   1.069  -2.952  1.00  0.00           H  
ATOM    767  HD2 ARG A  53       3.800   1.429  -4.151  1.00  0.00           H  
ATOM    768  HD3 ARG A  53       3.068   2.729  -5.091  1.00  0.00           H  
ATOM    769  HE  ARG A  53       2.777   3.640  -2.596  1.00  0.00           H  
ATOM    770 HH11 ARG A  53       5.519   2.257  -4.234  1.00  0.00           H  
ATOM    771 HH12 ARG A  53       6.684   3.157  -3.321  1.00  0.00           H  
ATOM    772 HH21 ARG A  53       4.300   4.831  -1.386  1.00  0.00           H  
ATOM    773 HH22 ARG A  53       5.990   4.620  -1.700  1.00  0.00           H  
ATOM    774  N   LEU A  54       0.006  -0.187  -7.729  1.00  0.00           N  
ATOM    775  CA  LEU A  54       0.163  -0.870  -9.008  1.00  0.00           C  
ATOM    776  C   LEU A  54      -0.612  -0.150 -10.108  1.00  0.00           C  
ATOM    777  O   LEU A  54      -0.041   0.251 -11.123  1.00  0.00           O  
ATOM    778  CB  LEU A  54      -0.315  -2.319  -8.897  1.00  0.00           C  
ATOM    779  CG  LEU A  54       0.731  -3.338  -8.447  1.00  0.00           C  
ATOM    780  CD1 LEU A  54       0.140  -4.739  -8.430  1.00  0.00           C  
ATOM    781  CD2 LEU A  54       1.953  -3.284  -9.353  1.00  0.00           C  
ATOM    782  H   LEU A  54      -0.619  -0.550  -7.068  1.00  0.00           H  
ATOM    783  HA  LEU A  54       1.212  -0.864  -9.261  1.00  0.00           H  
ATOM    784  HB2 LEU A  54      -1.129  -2.345  -8.188  1.00  0.00           H  
ATOM    785  HB3 LEU A  54      -0.678  -2.622  -9.869  1.00  0.00           H  
ATOM    786  HG  LEU A  54       1.049  -3.098  -7.441  1.00  0.00           H  
ATOM    787 HD11 LEU A  54       0.759  -5.384  -7.825  1.00  0.00           H  
ATOM    788 HD12 LEU A  54       0.096  -5.123  -9.438  1.00  0.00           H  
ATOM    789 HD13 LEU A  54      -0.857  -4.703  -8.015  1.00  0.00           H  
ATOM    790 HD21 LEU A  54       1.634  -3.247 -10.384  1.00  0.00           H  
ATOM    791 HD22 LEU A  54       2.558  -4.165  -9.194  1.00  0.00           H  
ATOM    792 HD23 LEU A  54       2.532  -2.402  -9.123  1.00  0.00           H  
ATOM    793  N   LEU A  55      -1.913   0.013  -9.898  1.00  0.00           N  
ATOM    794  CA  LEU A  55      -2.766   0.688 -10.870  1.00  0.00           C  
ATOM    795  C   LEU A  55      -2.011   1.813 -11.569  1.00  0.00           C  
ATOM    796  O   LEU A  55      -2.256   2.104 -12.740  1.00  0.00           O  
ATOM    797  CB  LEU A  55      -4.014   1.245 -10.183  1.00  0.00           C  
ATOM    798  CG  LEU A  55      -3.945   2.710  -9.750  1.00  0.00           C  
ATOM    799  CD1 LEU A  55      -4.017   3.628 -10.961  1.00  0.00           C  
ATOM    800  CD2 LEU A  55      -5.062   3.029  -8.768  1.00  0.00           C  
ATOM    801  H   LEU A  55      -2.311  -0.327  -9.070  1.00  0.00           H  
ATOM    802  HA  LEU A  55      -3.067  -0.041 -11.609  1.00  0.00           H  
ATOM    803  HB2 LEU A  55      -4.842   1.142 -10.868  1.00  0.00           H  
ATOM    804  HB3 LEU A  55      -4.201   0.647  -9.303  1.00  0.00           H  
ATOM    805  HG  LEU A  55      -3.001   2.887  -9.254  1.00  0.00           H  
ATOM    806 HD11 LEU A  55      -4.041   3.035 -11.862  1.00  0.00           H  
ATOM    807 HD12 LEU A  55      -3.151   4.272 -10.976  1.00  0.00           H  
ATOM    808 HD13 LEU A  55      -4.912   4.231 -10.902  1.00  0.00           H  
ATOM    809 HD21 LEU A  55      -5.840   3.581  -9.276  1.00  0.00           H  
ATOM    810 HD22 LEU A  55      -4.669   3.626  -7.957  1.00  0.00           H  
ATOM    811 HD23 LEU A  55      -5.470   2.110  -8.375  1.00  0.00           H  
ATOM    812  N   GLU A  56      -1.091   2.442 -10.844  1.00  0.00           N  
ATOM    813  CA  GLU A  56      -0.299   3.535 -11.395  1.00  0.00           C  
ATOM    814  C   GLU A  56       0.544   3.055 -12.573  1.00  0.00           C  
ATOM    815  O   GLU A  56       0.305   3.437 -13.718  1.00  0.00           O  
ATOM    816  CB  GLU A  56       0.605   4.134 -10.317  1.00  0.00           C  
ATOM    817  CG  GLU A  56       0.989   5.581 -10.579  1.00  0.00           C  
ATOM    818  CD  GLU A  56      -0.213   6.460 -10.864  1.00  0.00           C  
ATOM    819  OE1 GLU A  56      -1.327   6.104 -10.427  1.00  0.00           O  
ATOM    820  OE2 GLU A  56      -0.039   7.505 -11.526  1.00  0.00           O  
ATOM    821  H   GLU A  56      -0.942   2.164  -9.916  1.00  0.00           H  
ATOM    822  HA  GLU A  56      -0.981   4.295 -11.744  1.00  0.00           H  
ATOM    823  HB2 GLU A  56       0.094   4.085  -9.367  1.00  0.00           H  
ATOM    824  HB3 GLU A  56       1.511   3.549 -10.258  1.00  0.00           H  
ATOM    825  HG2 GLU A  56       1.500   5.967  -9.710  1.00  0.00           H  
ATOM    826  HG3 GLU A  56       1.652   5.615 -11.430  1.00  0.00           H  
ATOM    827  N   ARG A  57       1.532   2.215 -12.282  1.00  0.00           N  
ATOM    828  CA  ARG A  57       2.413   1.684 -13.315  1.00  0.00           C  
ATOM    829  C   ARG A  57       1.619   0.898 -14.355  1.00  0.00           C  
ATOM    830  O   ARG A  57       2.050   0.751 -15.498  1.00  0.00           O  
ATOM    831  CB  ARG A  57       3.484   0.787 -12.691  1.00  0.00           C  
ATOM    832  CG  ARG A  57       2.943  -0.533 -12.167  1.00  0.00           C  
ATOM    833  CD  ARG A  57       3.029  -1.627 -13.219  1.00  0.00           C  
ATOM    834  NE  ARG A  57       4.407  -1.886 -13.629  1.00  0.00           N  
ATOM    835  CZ  ARG A  57       4.818  -3.042 -14.137  1.00  0.00           C  
ATOM    836  NH1 ARG A  57       3.961  -4.042 -14.297  1.00  0.00           N  
ATOM    837  NH2 ARG A  57       6.088  -3.201 -14.487  1.00  0.00           N  
ATOM    838  H   ARG A  57       1.673   1.946 -11.350  1.00  0.00           H  
ATOM    839  HA  ARG A  57       2.894   2.518 -13.802  1.00  0.00           H  
ATOM    840  HB2 ARG A  57       4.236   0.572 -13.436  1.00  0.00           H  
ATOM    841  HB3 ARG A  57       3.944   1.315 -11.869  1.00  0.00           H  
ATOM    842  HG2 ARG A  57       3.522  -0.832 -11.305  1.00  0.00           H  
ATOM    843  HG3 ARG A  57       1.911  -0.400 -11.881  1.00  0.00           H  
ATOM    844  HD2 ARG A  57       2.609  -2.535 -12.811  1.00  0.00           H  
ATOM    845  HD3 ARG A  57       2.457  -1.323 -14.083  1.00  0.00           H  
ATOM    846  HE  ARG A  57       5.057  -1.161 -13.520  1.00  0.00           H  
ATOM    847 HH11 ARG A  57       3.004  -3.925 -14.035  1.00  0.00           H  
ATOM    848 HH12 ARG A  57       4.273  -4.911 -14.681  1.00  0.00           H  
ATOM    849 HH21 ARG A  57       6.737  -2.450 -14.368  1.00  0.00           H  
ATOM    850 HH22 ARG A  57       6.396  -4.071 -14.868  1.00  0.00           H  
ATOM    851  N   ASN A  58       0.458   0.394 -13.949  1.00  0.00           N  
ATOM    852  CA  ASN A  58      -0.395  -0.377 -14.845  1.00  0.00           C  
ATOM    853  C   ASN A  58      -1.126   0.538 -15.823  1.00  0.00           C  
ATOM    854  O   ASN A  58      -1.335   0.184 -16.982  1.00  0.00           O  
ATOM    855  CB  ASN A  58      -1.408  -1.195 -14.040  1.00  0.00           C  
ATOM    856  CG  ASN A  58      -0.873  -2.561 -13.655  1.00  0.00           C  
ATOM    857  OD1 ASN A  58      -0.625  -3.407 -14.513  1.00  0.00           O  
ATOM    858  ND2 ASN A  58      -0.692  -2.781 -12.358  1.00  0.00           N  
ATOM    859  H   ASN A  58       0.169   0.545 -13.025  1.00  0.00           H  
ATOM    860  HA  ASN A  58       0.236  -1.052 -15.404  1.00  0.00           H  
ATOM    861  HB2 ASN A  58      -1.656  -0.659 -13.135  1.00  0.00           H  
ATOM    862  HB3 ASN A  58      -2.302  -1.331 -14.630  1.00  0.00           H  
ATOM    863 HD21 ASN A  58      -0.911  -2.060 -11.731  1.00  0.00           H  
ATOM    864 HD22 ASN A  58      -0.347  -3.655 -12.081  1.00  0.00           H  
ATOM    865  N   GLY A  59      -1.512   1.717 -15.345  1.00  0.00           N  
ATOM    866  CA  GLY A  59      -2.214   2.665 -16.190  1.00  0.00           C  
ATOM    867  C   GLY A  59      -3.719   2.583 -16.027  1.00  0.00           C  
ATOM    868  O   GLY A  59      -4.450   2.466 -17.010  1.00  0.00           O  
ATOM    869  H   GLY A  59      -1.318   1.946 -14.412  1.00  0.00           H  
ATOM    870  HA2 GLY A  59      -1.889   3.664 -15.939  1.00  0.00           H  
ATOM    871  HA3 GLY A  59      -1.964   2.465 -17.222  1.00  0.00           H  
ATOM    872  N   GLU A  60      -4.182   2.643 -14.782  1.00  0.00           N  
ATOM    873  CA  GLU A  60      -5.610   2.572 -14.495  1.00  0.00           C  
ATOM    874  C   GLU A  60      -6.090   3.845 -13.804  1.00  0.00           C  
ATOM    875  O   GLU A  60      -5.287   4.631 -13.300  1.00  0.00           O  
ATOM    876  CB  GLU A  60      -5.916   1.356 -13.618  1.00  0.00           C  
ATOM    877  CG  GLU A  60      -6.012   0.054 -14.395  1.00  0.00           C  
ATOM    878  CD  GLU A  60      -6.923  -0.958 -13.727  1.00  0.00           C  
ATOM    879  OE1 GLU A  60      -7.931  -0.541 -13.121  1.00  0.00           O  
ATOM    880  OE2 GLU A  60      -6.626  -2.169 -13.811  1.00  0.00           O  
ATOM    881  H   GLU A  60      -3.549   2.737 -14.040  1.00  0.00           H  
ATOM    882  HA  GLU A  60      -6.132   2.467 -15.434  1.00  0.00           H  
ATOM    883  HB2 GLU A  60      -5.135   1.254 -12.879  1.00  0.00           H  
ATOM    884  HB3 GLU A  60      -6.857   1.520 -13.113  1.00  0.00           H  
ATOM    885  HG2 GLU A  60      -6.398   0.265 -15.381  1.00  0.00           H  
ATOM    886  HG3 GLU A  60      -5.024  -0.374 -14.480  1.00  0.00           H  
ATOM    887  N   ASP A  61      -7.404   4.041 -13.786  1.00  0.00           N  
ATOM    888  CA  ASP A  61      -7.992   5.218 -13.157  1.00  0.00           C  
ATOM    889  C   ASP A  61      -8.827   4.825 -11.942  1.00  0.00           C  
ATOM    890  O   ASP A  61      -9.772   4.044 -12.052  1.00  0.00           O  
ATOM    891  CB  ASP A  61      -8.858   5.980 -14.161  1.00  0.00           C  
ATOM    892  CG  ASP A  61      -9.867   5.084 -14.853  1.00  0.00           C  
ATOM    893  OD1 ASP A  61      -9.441   4.183 -15.605  1.00  0.00           O  
ATOM    894  OD2 ASP A  61     -11.081   5.285 -14.643  1.00  0.00           O  
ATOM    895  H   ASP A  61      -7.992   3.378 -14.204  1.00  0.00           H  
ATOM    896  HA  ASP A  61      -7.186   5.858 -12.832  1.00  0.00           H  
ATOM    897  HB2 ASP A  61      -9.395   6.762 -13.643  1.00  0.00           H  
ATOM    898  HB3 ASP A  61      -8.221   6.423 -14.912  1.00  0.00           H  
ATOM    899  N   TYR A  62      -8.470   5.370 -10.784  1.00  0.00           N  
ATOM    900  CA  TYR A  62      -9.183   5.073  -9.547  1.00  0.00           C  
ATOM    901  C   TYR A  62     -10.240   6.136  -9.260  1.00  0.00           C  
ATOM    902  O   TYR A  62      -9.970   7.334  -9.345  1.00  0.00           O  
ATOM    903  CB  TYR A  62      -8.203   4.983  -8.377  1.00  0.00           C  
ATOM    904  CG  TYR A  62      -7.269   6.168  -8.277  1.00  0.00           C  
ATOM    905  CD1 TYR A  62      -6.186   6.300  -9.138  1.00  0.00           C  
ATOM    906  CD2 TYR A  62      -7.470   7.157  -7.322  1.00  0.00           C  
ATOM    907  CE1 TYR A  62      -5.330   7.380  -9.049  1.00  0.00           C  
ATOM    908  CE2 TYR A  62      -6.620   8.242  -7.227  1.00  0.00           C  
ATOM    909  CZ  TYR A  62      -5.552   8.349  -8.093  1.00  0.00           C  
ATOM    910  OH  TYR A  62      -4.702   9.428  -8.002  1.00  0.00           O  
ATOM    911  H   TYR A  62      -7.707   5.985 -10.760  1.00  0.00           H  
ATOM    912  HA  TYR A  62      -9.673   4.118  -9.668  1.00  0.00           H  
ATOM    913  HB2 TYR A  62      -8.759   4.921  -7.454  1.00  0.00           H  
ATOM    914  HB3 TYR A  62      -7.600   4.094  -8.489  1.00  0.00           H  
ATOM    915  HD1 TYR A  62      -6.016   5.539  -9.887  1.00  0.00           H  
ATOM    916  HD2 TYR A  62      -8.308   7.071  -6.645  1.00  0.00           H  
ATOM    917  HE1 TYR A  62      -4.494   7.464  -9.727  1.00  0.00           H  
ATOM    918  HE2 TYR A  62      -6.793   9.001  -6.478  1.00  0.00           H  
ATOM    919  HH  TYR A  62      -3.881   9.227  -8.457  1.00  0.00           H  
ATOM    920  N   ILE A  63     -11.443   5.687  -8.919  1.00  0.00           N  
ATOM    921  CA  ILE A  63     -12.540   6.598  -8.617  1.00  0.00           C  
ATOM    922  C   ILE A  63     -13.051   6.391  -7.195  1.00  0.00           C  
ATOM    923  O   ILE A  63     -13.875   5.511  -6.941  1.00  0.00           O  
ATOM    924  CB  ILE A  63     -13.710   6.417  -9.602  1.00  0.00           C  
ATOM    925  CG1 ILE A  63     -13.244   6.683 -11.035  1.00  0.00           C  
ATOM    926  CG2 ILE A  63     -14.861   7.341  -9.233  1.00  0.00           C  
ATOM    927  CD1 ILE A  63     -12.612   8.044 -11.222  1.00  0.00           C  
ATOM    928  H   ILE A  63     -11.596   4.721  -8.868  1.00  0.00           H  
ATOM    929  HA  ILE A  63     -12.169   7.608  -8.711  1.00  0.00           H  
ATOM    930  HB  ILE A  63     -14.059   5.398  -9.528  1.00  0.00           H  
ATOM    931 HG12 ILE A  63     -12.515   5.938 -11.314  1.00  0.00           H  
ATOM    932 HG13 ILE A  63     -14.093   6.616 -11.700  1.00  0.00           H  
ATOM    933 HG21 ILE A  63     -15.752   6.755  -9.061  1.00  0.00           H  
ATOM    934 HG22 ILE A  63     -14.611   7.886  -8.336  1.00  0.00           H  
ATOM    935 HG23 ILE A  63     -15.037   8.036 -10.040  1.00  0.00           H  
ATOM    936 HD11 ILE A  63     -13.309   8.810 -10.917  1.00  0.00           H  
ATOM    937 HD12 ILE A  63     -11.717   8.111 -10.622  1.00  0.00           H  
ATOM    938 HD13 ILE A  63     -12.358   8.183 -12.263  1.00  0.00           H  
ATOM    939  N   CYS A  64     -12.558   7.207  -6.270  1.00  0.00           N  
ATOM    940  CA  CYS A  64     -12.964   7.116  -4.873  1.00  0.00           C  
ATOM    941  C   CYS A  64     -14.457   6.820  -4.759  1.00  0.00           C  
ATOM    942  O   CYS A  64     -15.244   7.112  -5.660  1.00  0.00           O  
ATOM    943  CB  CYS A  64     -12.634   8.416  -4.138  1.00  0.00           C  
ATOM    944  SG  CYS A  64     -13.969   9.655  -4.181  1.00  0.00           S  
ATOM    945  H   CYS A  64     -11.903   7.889  -6.533  1.00  0.00           H  
ATOM    946  HA  CYS A  64     -12.414   6.306  -4.419  1.00  0.00           H  
ATOM    947  HB2 CYS A  64     -12.428   8.192  -3.101  1.00  0.00           H  
ATOM    948  HB3 CYS A  64     -11.758   8.861  -4.585  1.00  0.00           H  
ATOM    949  N   PRO A  65     -14.857   6.225  -3.626  1.00  0.00           N  
ATOM    950  CA  PRO A  65     -16.257   5.877  -3.366  1.00  0.00           C  
ATOM    951  C   PRO A  65     -17.130   7.108  -3.144  1.00  0.00           C  
ATOM    952  O   PRO A  65     -18.164   7.271  -3.789  1.00  0.00           O  
ATOM    953  CB  PRO A  65     -16.183   5.037  -2.089  1.00  0.00           C  
ATOM    954  CG  PRO A  65     -14.936   5.488  -1.411  1.00  0.00           C  
ATOM    955  CD  PRO A  65     -13.974   5.848  -2.509  1.00  0.00           C  
ATOM    956  HA  PRO A  65     -16.673   5.282  -4.166  1.00  0.00           H  
ATOM    957  HB2 PRO A  65     -17.056   5.226  -1.479  1.00  0.00           H  
ATOM    958  HB3 PRO A  65     -16.136   3.989  -2.345  1.00  0.00           H  
ATOM    959  HG2 PRO A  65     -15.143   6.351  -0.796  1.00  0.00           H  
ATOM    960  HG3 PRO A  65     -14.534   4.685  -0.810  1.00  0.00           H  
ATOM    961  HD2 PRO A  65     -13.354   6.680  -2.210  1.00  0.00           H  
ATOM    962  HD3 PRO A  65     -13.365   4.995  -2.772  1.00  0.00           H  
ATOM    963  N   ASN A  66     -16.704   7.971  -2.228  1.00  0.00           N  
ATOM    964  CA  ASN A  66     -17.447   9.188  -1.921  1.00  0.00           C  
ATOM    965  C   ASN A  66     -17.986   9.832  -3.195  1.00  0.00           C  
ATOM    966  O   ASN A  66     -19.045  10.460  -3.186  1.00  0.00           O  
ATOM    967  CB  ASN A  66     -16.555  10.180  -1.173  1.00  0.00           C  
ATOM    968  CG  ASN A  66     -17.203  11.544  -1.025  1.00  0.00           C  
ATOM    969  OD1 ASN A  66     -18.334  11.658  -0.554  1.00  0.00           O  
ATOM    970  ND2 ASN A  66     -16.486  12.586  -1.429  1.00  0.00           N  
ATOM    971  H   ASN A  66     -15.871   7.786  -1.746  1.00  0.00           H  
ATOM    972  HA  ASN A  66     -18.279   8.918  -1.289  1.00  0.00           H  
ATOM    973  HB2 ASN A  66     -16.346   9.794  -0.185  1.00  0.00           H  
ATOM    974  HB3 ASN A  66     -15.627  10.299  -1.712  1.00  0.00           H  
ATOM    975 HD21 ASN A  66     -15.592  12.420  -1.795  1.00  0.00           H  
ATOM    976 HD22 ASN A  66     -16.881  13.479  -1.345  1.00  0.00           H  
ATOM    977  N   CYS A  67     -17.249   9.672  -4.289  1.00  0.00           N  
ATOM    978  CA  CYS A  67     -17.652  10.237  -5.572  1.00  0.00           C  
ATOM    979  C   CYS A  67     -18.823   9.460  -6.165  1.00  0.00           C  
ATOM    980  O   CYS A  67     -19.921   9.996  -6.327  1.00  0.00           O  
ATOM    981  CB  CYS A  67     -16.474  10.230  -6.548  1.00  0.00           C  
ATOM    982  SG  CYS A  67     -15.470  11.750  -6.514  1.00  0.00           S  
ATOM    983  H   CYS A  67     -16.414   9.162  -4.233  1.00  0.00           H  
ATOM    984  HA  CYS A  67     -17.961  11.257  -5.403  1.00  0.00           H  
ATOM    985  HB2 CYS A  67     -15.823   9.402  -6.308  1.00  0.00           H  
ATOM    986  HB3 CYS A  67     -16.850  10.106  -7.553  1.00  0.00           H  
ATOM    987  N   THR A  68     -18.583   8.193  -6.488  1.00  0.00           N  
ATOM    988  CA  THR A  68     -19.617   7.342  -7.063  1.00  0.00           C  
ATOM    989  C   THR A  68     -20.824   7.240  -6.138  1.00  0.00           C  
ATOM    990  O   THR A  68     -21.960   7.459  -6.559  1.00  0.00           O  
ATOM    991  CB  THR A  68     -19.083   5.925  -7.350  1.00  0.00           C  
ATOM    992  OG1 THR A  68     -17.826   6.004  -8.030  1.00  0.00           O  
ATOM    993  CG2 THR A  68     -20.073   5.134  -8.191  1.00  0.00           C  
ATOM    994  H   THR A  68     -17.689   7.823  -6.335  1.00  0.00           H  
ATOM    995  HA  THR A  68     -19.928   7.782  -7.999  1.00  0.00           H  
ATOM    996  HB  THR A  68     -18.943   5.413  -6.408  1.00  0.00           H  
ATOM    997  HG1 THR A  68     -17.618   5.150  -8.418  1.00  0.00           H  
ATOM    998 HG21 THR A  68     -21.052   5.185  -7.738  1.00  0.00           H  
ATOM    999 HG22 THR A  68     -19.755   4.104  -8.247  1.00  0.00           H  
ATOM   1000 HG23 THR A  68     -20.114   5.552  -9.185  1.00  0.00           H  
ATOM   1001  N   ILE A  69     -20.571   6.908  -4.877  1.00  0.00           N  
ATOM   1002  CA  ILE A  69     -21.638   6.780  -3.892  1.00  0.00           C  
ATOM   1003  C   ILE A  69     -22.737   7.808  -4.136  1.00  0.00           C  
ATOM   1004  O   ILE A  69     -23.924   7.511  -3.990  1.00  0.00           O  
ATOM   1005  CB  ILE A  69     -21.103   6.948  -2.458  1.00  0.00           C  
ATOM   1006  CG1 ILE A  69     -20.236   5.748  -2.070  1.00  0.00           C  
ATOM   1007  CG2 ILE A  69     -22.256   7.114  -1.479  1.00  0.00           C  
ATOM   1008  CD1 ILE A  69     -19.803   5.759  -0.621  1.00  0.00           C  
ATOM   1009  H   ILE A  69     -19.644   6.747  -4.602  1.00  0.00           H  
ATOM   1010  HA  ILE A  69     -22.059   5.790  -3.985  1.00  0.00           H  
ATOM   1011  HB  ILE A  69     -20.501   7.843  -2.424  1.00  0.00           H  
ATOM   1012 HG12 ILE A  69     -20.792   4.840  -2.242  1.00  0.00           H  
ATOM   1013 HG13 ILE A  69     -19.347   5.742  -2.683  1.00  0.00           H  
ATOM   1014 HG21 ILE A  69     -22.871   7.947  -1.786  1.00  0.00           H  
ATOM   1015 HG22 ILE A  69     -22.850   6.213  -1.467  1.00  0.00           H  
ATOM   1016 HG23 ILE A  69     -21.865   7.301  -0.490  1.00  0.00           H  
ATOM   1017 HD11 ILE A  69     -20.507   5.193  -0.029  1.00  0.00           H  
ATOM   1018 HD12 ILE A  69     -18.822   5.317  -0.535  1.00  0.00           H  
ATOM   1019 HD13 ILE A  69     -19.770   6.778  -0.263  1.00  0.00           H  
ATOM   1020  N   LEU A  70     -22.336   9.018  -4.510  1.00  0.00           N  
ATOM   1021  CA  LEU A  70     -23.287  10.091  -4.777  1.00  0.00           C  
ATOM   1022  C   LEU A  70     -24.106   9.794  -6.029  1.00  0.00           C  
ATOM   1023  O   LEU A  70     -25.318   9.590  -5.956  1.00  0.00           O  
ATOM   1024  CB  LEU A  70     -22.552  11.423  -4.939  1.00  0.00           C  
ATOM   1025  CG  LEU A  70     -21.826  11.944  -3.698  1.00  0.00           C  
ATOM   1026  CD1 LEU A  70     -20.700  12.887  -4.095  1.00  0.00           C  
ATOM   1027  CD2 LEU A  70     -22.803  12.641  -2.762  1.00  0.00           C  
ATOM   1028  H   LEU A  70     -21.377   9.195  -4.610  1.00  0.00           H  
ATOM   1029  HA  LEU A  70     -23.955  10.159  -3.932  1.00  0.00           H  
ATOM   1030  HB2 LEU A  70     -21.820  11.303  -5.724  1.00  0.00           H  
ATOM   1031  HB3 LEU A  70     -23.277  12.167  -5.236  1.00  0.00           H  
ATOM   1032  HG  LEU A  70     -21.390  11.110  -3.167  1.00  0.00           H  
ATOM   1033 HD11 LEU A  70     -20.780  13.802  -3.528  1.00  0.00           H  
ATOM   1034 HD12 LEU A  70     -20.771  13.109  -5.149  1.00  0.00           H  
ATOM   1035 HD13 LEU A  70     -19.749  12.417  -3.890  1.00  0.00           H  
ATOM   1036 HD21 LEU A  70     -23.814  12.415  -3.065  1.00  0.00           H  
ATOM   1037 HD22 LEU A  70     -22.644  13.709  -2.808  1.00  0.00           H  
ATOM   1038 HD23 LEU A  70     -22.643  12.295  -1.752  1.00  0.00           H  
ATOM   1039  N   SER A  71     -23.436   9.770  -7.176  1.00  0.00           N  
ATOM   1040  CA  SER A  71     -24.102   9.499  -8.445  1.00  0.00           C  
ATOM   1041  C   SER A  71     -24.883   8.190  -8.380  1.00  0.00           C  
ATOM   1042  O   SER A  71     -26.087   8.160  -8.629  1.00  0.00           O  
ATOM   1043  CB  SER A  71     -23.078   9.439  -9.580  1.00  0.00           C  
ATOM   1044  OG  SER A  71     -23.718   9.453 -10.845  1.00  0.00           O  
ATOM   1045  H   SER A  71     -22.471   9.941  -7.170  1.00  0.00           H  
ATOM   1046  HA  SER A  71     -24.792  10.307  -8.636  1.00  0.00           H  
ATOM   1047  HB2 SER A  71     -22.420  10.292  -9.513  1.00  0.00           H  
ATOM   1048  HB3 SER A  71     -22.500   8.531  -9.492  1.00  0.00           H  
ATOM   1049  HG  SER A  71     -24.606   9.804 -10.751  1.00  0.00           H  
ATOM   1050  N   GLY A  72     -24.187   7.109  -8.042  1.00  0.00           N  
ATOM   1051  CA  GLY A  72     -24.830   5.811  -7.950  1.00  0.00           C  
ATOM   1052  C   GLY A  72     -26.229   5.897  -7.372  1.00  0.00           C  
ATOM   1053  O   GLY A  72     -26.525   6.747  -6.532  1.00  0.00           O  
ATOM   1054  H   GLY A  72     -23.228   7.193  -7.854  1.00  0.00           H  
ATOM   1055  HA2 GLY A  72     -24.886   5.378  -8.938  1.00  0.00           H  
ATOM   1056  HA3 GLY A  72     -24.231   5.169  -7.320  1.00  0.00           H  
ATOM   1057  N   PRO A  73     -27.117   5.001  -7.827  1.00  0.00           N  
ATOM   1058  CA  PRO A  73     -28.507   4.960  -7.364  1.00  0.00           C  
ATOM   1059  C   PRO A  73     -28.623   4.486  -5.919  1.00  0.00           C  
ATOM   1060  O   PRO A  73     -29.721   4.409  -5.367  1.00  0.00           O  
ATOM   1061  CB  PRO A  73     -29.167   3.953  -8.310  1.00  0.00           C  
ATOM   1062  CG  PRO A  73     -28.051   3.080  -8.771  1.00  0.00           C  
ATOM   1063  CD  PRO A  73     -26.833   3.960  -8.828  1.00  0.00           C  
ATOM   1064  HA  PRO A  73     -28.988   5.921  -7.466  1.00  0.00           H  
ATOM   1065  HB2 PRO A  73     -29.916   3.388  -7.774  1.00  0.00           H  
ATOM   1066  HB3 PRO A  73     -29.625   4.477  -9.136  1.00  0.00           H  
ATOM   1067  HG2 PRO A  73     -27.900   2.275  -8.068  1.00  0.00           H  
ATOM   1068  HG3 PRO A  73     -28.275   2.686  -9.752  1.00  0.00           H  
ATOM   1069  HD2 PRO A  73     -25.950   3.399  -8.561  1.00  0.00           H  
ATOM   1070  HD3 PRO A  73     -26.725   4.391  -9.812  1.00  0.00           H  
ATOM   1071  N   SER A  74     -27.484   4.171  -5.311  1.00  0.00           N  
ATOM   1072  CA  SER A  74     -27.458   3.703  -3.930  1.00  0.00           C  
ATOM   1073  C   SER A  74     -27.526   4.875  -2.957  1.00  0.00           C  
ATOM   1074  O   SER A  74     -26.798   4.917  -1.966  1.00  0.00           O  
ATOM   1075  CB  SER A  74     -26.192   2.883  -3.671  1.00  0.00           C  
ATOM   1076  OG  SER A  74     -26.320   1.570  -4.189  1.00  0.00           O  
ATOM   1077  H   SER A  74     -26.640   4.254  -5.804  1.00  0.00           H  
ATOM   1078  HA  SER A  74     -28.322   3.073  -3.778  1.00  0.00           H  
ATOM   1079  HB2 SER A  74     -25.351   3.365  -4.147  1.00  0.00           H  
ATOM   1080  HB3 SER A  74     -26.018   2.823  -2.607  1.00  0.00           H  
ATOM   1081  HG  SER A  74     -25.559   1.367  -4.739  1.00  0.00           H  
ATOM   1082  N   SER A  75     -28.408   5.827  -3.248  1.00  0.00           N  
ATOM   1083  CA  SER A  75     -28.570   7.003  -2.401  1.00  0.00           C  
ATOM   1084  C   SER A  75     -28.823   6.599  -0.952  1.00  0.00           C  
ATOM   1085  O   SER A  75     -29.455   5.578  -0.682  1.00  0.00           O  
ATOM   1086  CB  SER A  75     -29.725   7.868  -2.910  1.00  0.00           C  
ATOM   1087  OG  SER A  75     -29.462   8.352  -4.216  1.00  0.00           O  
ATOM   1088  H   SER A  75     -28.960   5.736  -4.053  1.00  0.00           H  
ATOM   1089  HA  SER A  75     -27.655   7.574  -2.449  1.00  0.00           H  
ATOM   1090  HB2 SER A  75     -30.629   7.280  -2.933  1.00  0.00           H  
ATOM   1091  HB3 SER A  75     -29.859   8.711  -2.247  1.00  0.00           H  
ATOM   1092  HG  SER A  75     -28.523   8.278  -4.403  1.00  0.00           H  
ATOM   1093  N   GLY A  76     -28.324   7.408  -0.023  1.00  0.00           N  
ATOM   1094  CA  GLY A  76     -28.506   7.119   1.388  1.00  0.00           C  
ATOM   1095  C   GLY A  76     -27.556   6.048   1.887  1.00  0.00           C  
ATOM   1096  O   GLY A  76     -26.351   6.289   1.930  1.00  0.00           O  
ATOM   1097  H   GLY A  76     -27.829   8.208  -0.297  1.00  0.00           H  
ATOM   1098  HA2 GLY A  76     -28.341   8.024   1.954  1.00  0.00           H  
ATOM   1099  HA3 GLY A  76     -29.521   6.786   1.547  1.00  0.00           H  
TER    1100      GLY A  76                                                      
HETATM 1101 ZN    ZN A 201      -9.010   9.184   5.829  1.00  0.00          ZN  
HETATM 1102 ZN    ZN A 401     -13.341  11.324  -5.673  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.240   0.019  38.378  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.171   0.343  37.452  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.404   1.659  36.736  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.295   1.767  35.894  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.109   0.150  39.340  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.242   0.402  37.998  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.096  -0.444  36.717  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.601   2.664  37.072  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.727   3.981  36.460  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.959   4.044  35.143  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.174   3.149  34.826  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.215   5.062  37.414  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.985   5.100  38.602  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.909   2.516  37.751  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.774   4.155  36.261  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.188   4.853  37.671  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.276   6.025  36.928  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.899   4.264  39.067  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.190   5.107  34.380  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.524   5.286  33.095  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.145   5.911  33.281  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.970   6.828  34.083  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.374   6.162  32.173  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.512   5.458  31.707  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.827   5.786  34.687  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.406   4.311  32.644  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.703   7.036  32.714  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.780   6.466  31.323  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.284   4.971  30.912  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.167   5.408  32.533  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.816   5.929  32.629  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.127   6.007  31.281  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.251   5.198  30.977  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.366   4.677  31.910  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.853   6.918  33.061  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.240   5.285  33.278  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.525   6.983  30.471  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.943   7.160  29.146  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.435   7.371  29.238  1.00  0.00           C  
ATOM     40  O   SER A   5       0.122   7.481  30.330  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.593   8.349  28.435  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.534   8.197  27.028  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.228   7.596  30.771  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.136   6.263  28.577  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.628   8.422  28.734  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.075   9.256  28.710  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.273   8.658  26.624  1.00  0.00           H  
ATOM     48  N   SER A   6       0.220   7.426  28.082  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.664   7.619  28.031  1.00  0.00           C  
ATOM     50  C   SER A   6       2.024   8.786  27.116  1.00  0.00           C  
ATOM     51  O   SER A   6       2.671   9.743  27.537  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.354   6.343  27.545  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.758   6.425  27.717  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.280   7.331  27.245  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.004   7.843  29.031  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.983   5.500  28.107  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.140   6.199  26.496  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.955   6.903  28.526  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.599   8.697  25.859  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.885   9.751  24.903  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.379   9.210  23.576  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.517   8.757  23.469  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.086   7.910  25.579  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.985  10.323  24.735  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.641  10.401  25.317  1.00  0.00           H  
ATOM     66  N   GLU A   8       1.519   9.257  22.563  1.00  0.00           N  
ATOM     67  CA  GLU A   8       1.875   8.766  21.237  1.00  0.00           C  
ATOM     68  C   GLU A   8       1.940   9.912  20.231  1.00  0.00           C  
ATOM     69  O   GLU A   8       1.109  10.821  20.255  1.00  0.00           O  
ATOM     70  CB  GLU A   8       0.863   7.718  20.768  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -0.583   8.161  20.913  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -1.552   7.231  20.210  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -1.689   6.072  20.655  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -2.173   7.660  19.216  1.00  0.00           O  
ATOM     75  H   GLU A   8       0.625   9.631  22.710  1.00  0.00           H  
ATOM     76  HA  GLU A   8       2.850   8.306  21.304  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       1.048   7.497  19.727  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       1.001   6.818  21.348  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -0.834   8.190  21.963  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -0.687   9.151  20.492  1.00  0.00           H  
ATOM     81  N   CYS A   9       2.932   9.862  19.349  1.00  0.00           N  
ATOM     82  CA  CYS A   9       3.107  10.896  18.336  1.00  0.00           C  
ATOM     83  C   CYS A   9       1.858  11.026  17.470  1.00  0.00           C  
ATOM     84  O   CYS A   9       1.396  10.049  16.881  1.00  0.00           O  
ATOM     85  CB  CYS A   9       4.320  10.579  17.459  1.00  0.00           C  
ATOM     86  SG  CYS A   9       4.152   9.064  16.486  1.00  0.00           S  
ATOM     87  H   CYS A   9       3.563   9.112  19.380  1.00  0.00           H  
ATOM     88  HA  CYS A   9       3.276  11.832  18.845  1.00  0.00           H  
ATOM     89  HB2 CYS A   9       4.478  11.395  16.769  1.00  0.00           H  
ATOM     90  HB3 CYS A   9       5.191  10.474  18.087  1.00  0.00           H  
ATOM     91  HG  CYS A   9       3.952   8.060  17.326  1.00  0.00           H  
ATOM     92  N   GLU A  10       1.317  12.238  17.400  1.00  0.00           N  
ATOM     93  CA  GLU A  10       0.119  12.494  16.608  1.00  0.00           C  
ATOM     94  C   GLU A  10       0.217  13.838  15.892  1.00  0.00           C  
ATOM     95  O   GLU A  10       0.685  14.824  16.462  1.00  0.00           O  
ATOM     96  CB  GLU A  10      -1.124  12.468  17.500  1.00  0.00           C  
ATOM     97  CG  GLU A  10      -2.379  12.000  16.781  1.00  0.00           C  
ATOM     98  CD  GLU A  10      -2.371  10.509  16.505  1.00  0.00           C  
ATOM     99  OE1 GLU A  10      -1.304   9.980  16.130  1.00  0.00           O  
ATOM    100  OE2 GLU A  10      -3.434   9.872  16.664  1.00  0.00           O  
ATOM    101  H   GLU A  10       1.731  12.976  17.892  1.00  0.00           H  
ATOM    102  HA  GLU A  10       0.037  11.711  15.869  1.00  0.00           H  
ATOM    103  HB2 GLU A  10      -0.942  11.804  18.332  1.00  0.00           H  
ATOM    104  HB3 GLU A  10      -1.302  13.464  17.878  1.00  0.00           H  
ATOM    105  HG2 GLU A  10      -3.237  12.233  17.394  1.00  0.00           H  
ATOM    106  HG3 GLU A  10      -2.456  12.525  15.841  1.00  0.00           H  
ATOM    107  N   VAL A  11      -0.227  13.869  14.640  1.00  0.00           N  
ATOM    108  CA  VAL A  11      -0.190  15.091  13.846  1.00  0.00           C  
ATOM    109  C   VAL A  11      -1.588  15.674  13.669  1.00  0.00           C  
ATOM    110  O   VAL A  11      -2.260  15.410  12.671  1.00  0.00           O  
ATOM    111  CB  VAL A  11       0.429  14.840  12.458  1.00  0.00           C  
ATOM    112  CG1 VAL A  11       0.442  16.122  11.639  1.00  0.00           C  
ATOM    113  CG2 VAL A  11       1.833  14.272  12.596  1.00  0.00           C  
ATOM    114  H   VAL A  11      -0.589  13.050  14.241  1.00  0.00           H  
ATOM    115  HA  VAL A  11       0.425  15.810  14.367  1.00  0.00           H  
ATOM    116  HB  VAL A  11      -0.181  14.115  11.940  1.00  0.00           H  
ATOM    117 HG11 VAL A  11       0.664  16.959  12.286  1.00  0.00           H  
ATOM    118 HG12 VAL A  11       1.196  16.050  10.869  1.00  0.00           H  
ATOM    119 HG13 VAL A  11      -0.526  16.268  11.183  1.00  0.00           H  
ATOM    120 HG21 VAL A  11       2.411  14.899  13.259  1.00  0.00           H  
ATOM    121 HG22 VAL A  11       1.779  13.272  13.004  1.00  0.00           H  
ATOM    122 HG23 VAL A  11       2.306  14.239  11.626  1.00  0.00           H  
ATOM    123  N   TYR A  12      -2.020  16.467  14.643  1.00  0.00           N  
ATOM    124  CA  TYR A  12      -3.339  17.086  14.596  1.00  0.00           C  
ATOM    125  C   TYR A  12      -3.250  18.521  14.086  1.00  0.00           C  
ATOM    126  O   TYR A  12      -2.528  19.347  14.645  1.00  0.00           O  
ATOM    127  CB  TYR A  12      -3.985  17.065  15.982  1.00  0.00           C  
ATOM    128  CG  TYR A  12      -5.102  18.071  16.145  1.00  0.00           C  
ATOM    129  CD1 TYR A  12      -6.390  17.785  15.712  1.00  0.00           C  
ATOM    130  CD2 TYR A  12      -4.868  19.308  16.734  1.00  0.00           C  
ATOM    131  CE1 TYR A  12      -7.413  18.702  15.858  1.00  0.00           C  
ATOM    132  CE2 TYR A  12      -5.885  20.231  16.886  1.00  0.00           C  
ATOM    133  CZ  TYR A  12      -7.156  19.923  16.446  1.00  0.00           C  
ATOM    134  OH  TYR A  12      -8.173  20.838  16.595  1.00  0.00           O  
ATOM    135  H   TYR A  12      -1.438  16.640  15.412  1.00  0.00           H  
ATOM    136  HA  TYR A  12      -3.951  16.512  13.916  1.00  0.00           H  
ATOM    137  HB2 TYR A  12      -4.394  16.084  16.167  1.00  0.00           H  
ATOM    138  HB3 TYR A  12      -3.232  17.282  16.726  1.00  0.00           H  
ATOM    139  HD1 TYR A  12      -6.588  16.827  15.252  1.00  0.00           H  
ATOM    140  HD2 TYR A  12      -3.872  19.547  17.077  1.00  0.00           H  
ATOM    141  HE1 TYR A  12      -8.408  18.461  15.514  1.00  0.00           H  
ATOM    142  HE2 TYR A  12      -5.685  21.187  17.345  1.00  0.00           H  
ATOM    143  HH  TYR A  12      -8.861  20.464  17.150  1.00  0.00           H  
ATOM    144  N   ASP A  13      -3.989  18.811  13.021  1.00  0.00           N  
ATOM    145  CA  ASP A  13      -3.996  20.146  12.434  1.00  0.00           C  
ATOM    146  C   ASP A  13      -5.323  20.426  11.736  1.00  0.00           C  
ATOM    147  O   ASP A  13      -5.711  19.742  10.789  1.00  0.00           O  
ATOM    148  CB  ASP A  13      -2.842  20.296  11.442  1.00  0.00           C  
ATOM    149  CG  ASP A  13      -1.497  19.979  12.066  1.00  0.00           C  
ATOM    150  OD1 ASP A  13      -1.132  18.786  12.112  1.00  0.00           O  
ATOM    151  OD2 ASP A  13      -0.810  20.924  12.509  1.00  0.00           O  
ATOM    152  H   ASP A  13      -4.544  18.109  12.620  1.00  0.00           H  
ATOM    153  HA  ASP A  13      -3.867  20.860  13.234  1.00  0.00           H  
ATOM    154  HB2 ASP A  13      -3.000  19.624  10.611  1.00  0.00           H  
ATOM    155  HB3 ASP A  13      -2.819  21.313  11.078  1.00  0.00           H  
ATOM    156  N   PRO A  14      -6.038  21.455  12.214  1.00  0.00           N  
ATOM    157  CA  PRO A  14      -7.333  21.849  11.651  1.00  0.00           C  
ATOM    158  C   PRO A  14      -7.199  22.461  10.261  1.00  0.00           C  
ATOM    159  O   PRO A  14      -8.189  22.645   9.555  1.00  0.00           O  
ATOM    160  CB  PRO A  14      -7.850  22.891  12.646  1.00  0.00           C  
ATOM    161  CG  PRO A  14      -6.624  23.447  13.284  1.00  0.00           C  
ATOM    162  CD  PRO A  14      -5.637  22.315  13.341  1.00  0.00           C  
ATOM    163  HA  PRO A  14      -8.018  21.015  11.612  1.00  0.00           H  
ATOM    164  HB2 PRO A  14      -8.402  23.655  12.117  1.00  0.00           H  
ATOM    165  HB3 PRO A  14      -8.491  22.414  13.372  1.00  0.00           H  
ATOM    166  HG2 PRO A  14      -6.233  24.256  12.685  1.00  0.00           H  
ATOM    167  HG3 PRO A  14      -6.854  23.794  14.281  1.00  0.00           H  
ATOM    168  HD2 PRO A  14      -4.631  22.684  13.205  1.00  0.00           H  
ATOM    169  HD3 PRO A  14      -5.723  21.785  14.278  1.00  0.00           H  
ATOM    170  N   ASN A  15      -5.966  22.773   9.873  1.00  0.00           N  
ATOM    171  CA  ASN A  15      -5.703  23.365   8.567  1.00  0.00           C  
ATOM    172  C   ASN A  15      -5.522  22.282   7.506  1.00  0.00           C  
ATOM    173  O   ASN A  15      -6.106  22.354   6.426  1.00  0.00           O  
ATOM    174  CB  ASN A  15      -4.456  24.249   8.626  1.00  0.00           C  
ATOM    175  CG  ASN A  15      -3.185  23.478   8.330  1.00  0.00           C  
ATOM    176  OD1 ASN A  15      -2.925  23.103   7.186  1.00  0.00           O  
ATOM    177  ND2 ASN A  15      -2.385  23.236   9.362  1.00  0.00           N  
ATOM    178  H   ASN A  15      -5.216  22.603  10.481  1.00  0.00           H  
ATOM    179  HA  ASN A  15      -6.553  23.974   8.301  1.00  0.00           H  
ATOM    180  HB2 ASN A  15      -4.550  25.043   7.899  1.00  0.00           H  
ATOM    181  HB3 ASN A  15      -4.373  24.679   9.613  1.00  0.00           H  
ATOM    182 HD21 ASN A  15      -2.656  23.565  10.245  1.00  0.00           H  
ATOM    183 HD22 ASN A  15      -1.556  22.740   9.199  1.00  0.00           H  
ATOM    184  N   ALA A  16      -4.708  21.281   7.824  1.00  0.00           N  
ATOM    185  CA  ALA A  16      -4.452  20.182   6.901  1.00  0.00           C  
ATOM    186  C   ALA A  16      -5.668  19.269   6.784  1.00  0.00           C  
ATOM    187  O   ALA A  16      -5.904  18.419   7.644  1.00  0.00           O  
ATOM    188  CB  ALA A  16      -3.234  19.388   7.349  1.00  0.00           C  
ATOM    189  H   ALA A  16      -4.271  21.280   8.701  1.00  0.00           H  
ATOM    190  HA  ALA A  16      -4.238  20.605   5.930  1.00  0.00           H  
ATOM    191  HB1 ALA A  16      -2.472  20.069   7.700  1.00  0.00           H  
ATOM    192  HB2 ALA A  16      -3.515  18.720   8.149  1.00  0.00           H  
ATOM    193  HB3 ALA A  16      -2.852  18.816   6.518  1.00  0.00           H  
ATOM    194  N   LEU A  17      -6.437  19.449   5.716  1.00  0.00           N  
ATOM    195  CA  LEU A  17      -7.630  18.641   5.487  1.00  0.00           C  
ATOM    196  C   LEU A  17      -7.739  18.235   4.020  1.00  0.00           C  
ATOM    197  O   LEU A  17      -7.888  19.084   3.140  1.00  0.00           O  
ATOM    198  CB  LEU A  17      -8.881  19.412   5.909  1.00  0.00           C  
ATOM    199  CG  LEU A  17      -8.825  20.083   7.282  1.00  0.00           C  
ATOM    200  CD1 LEU A  17     -10.088  20.892   7.533  1.00  0.00           C  
ATOM    201  CD2 LEU A  17      -8.630  19.043   8.376  1.00  0.00           C  
ATOM    202  H   LEU A  17      -6.198  20.142   5.066  1.00  0.00           H  
ATOM    203  HA  LEU A  17      -7.546  17.749   6.089  1.00  0.00           H  
ATOM    204  HB2 LEU A  17      -9.060  20.181   5.173  1.00  0.00           H  
ATOM    205  HB3 LEU A  17      -9.711  18.719   5.912  1.00  0.00           H  
ATOM    206  HG  LEU A  17      -7.983  20.761   7.310  1.00  0.00           H  
ATOM    207 HD11 LEU A  17     -10.866  20.563   6.861  1.00  0.00           H  
ATOM    208 HD12 LEU A  17      -9.884  21.939   7.363  1.00  0.00           H  
ATOM    209 HD13 LEU A  17     -10.409  20.750   8.555  1.00  0.00           H  
ATOM    210 HD21 LEU A  17      -8.133  18.177   7.964  1.00  0.00           H  
ATOM    211 HD22 LEU A  17      -9.592  18.751   8.771  1.00  0.00           H  
ATOM    212 HD23 LEU A  17      -8.027  19.462   9.168  1.00  0.00           H  
ATOM    213  N   TYR A  18      -7.667  16.934   3.765  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -7.758  16.415   2.405  1.00  0.00           C  
ATOM    215  C   TYR A  18      -8.824  15.329   2.307  1.00  0.00           C  
ATOM    216  O   TYR A  18      -9.850  15.507   1.649  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -6.405  15.860   1.958  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -5.417  16.929   1.548  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -5.666  17.752   0.457  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -4.234  17.116   2.253  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.766  18.730   0.079  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -3.329  18.092   1.883  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -3.599  18.896   0.795  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -2.700  19.869   0.423  1.00  0.00           O  
ATOM    225  H   TYR A  18      -7.548  16.306   4.508  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -8.032  17.234   1.756  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -5.967  15.299   2.769  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -6.554  15.205   1.112  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -6.582  17.620  -0.101  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -4.025  16.485   3.105  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.978  19.359  -0.772  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -2.415  18.222   2.444  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -3.007  20.724   0.735  1.00  0.00           H  
ATOM    234  N   CYS A  19      -8.574  14.202   2.965  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -9.510  13.085   2.954  1.00  0.00           C  
ATOM    236  C   CYS A  19     -10.876  13.515   3.482  1.00  0.00           C  
ATOM    237  O   CYS A  19     -11.012  14.578   4.088  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -8.967  11.928   3.795  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -9.847  10.352   3.548  1.00  0.00           S  
ATOM    240  H   CYS A  19      -7.738  14.120   3.472  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -9.621  12.755   1.932  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -7.929  11.767   3.543  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -9.042  12.187   4.840  1.00  0.00           H  
ATOM    244  N   ILE A  20     -11.884  12.681   3.248  1.00  0.00           N  
ATOM    245  CA  ILE A  20     -13.238  12.973   3.702  1.00  0.00           C  
ATOM    246  C   ILE A  20     -13.312  13.011   5.224  1.00  0.00           C  
ATOM    247  O   ILE A  20     -14.144  13.713   5.799  1.00  0.00           O  
ATOM    248  CB  ILE A  20     -14.244  11.933   3.176  1.00  0.00           C  
ATOM    249  CG1 ILE A  20     -13.786  10.519   3.537  1.00  0.00           C  
ATOM    250  CG2 ILE A  20     -14.413  12.073   1.670  1.00  0.00           C  
ATOM    251  CD1 ILE A  20     -14.755   9.440   3.106  1.00  0.00           C  
ATOM    252  H   ILE A  20     -11.712  11.848   2.761  1.00  0.00           H  
ATOM    253  HA  ILE A  20     -13.516  13.942   3.314  1.00  0.00           H  
ATOM    254  HB  ILE A  20     -15.200  12.123   3.640  1.00  0.00           H  
ATOM    255 HG12 ILE A  20     -12.838  10.322   3.061  1.00  0.00           H  
ATOM    256 HG13 ILE A  20     -13.667  10.450   4.609  1.00  0.00           H  
ATOM    257 HG21 ILE A  20     -15.454  11.948   1.411  1.00  0.00           H  
ATOM    258 HG22 ILE A  20     -14.081  13.052   1.361  1.00  0.00           H  
ATOM    259 HG23 ILE A  20     -13.824  11.318   1.170  1.00  0.00           H  
ATOM    260 HD11 ILE A  20     -14.209   8.625   2.655  1.00  0.00           H  
ATOM    261 HD12 ILE A  20     -15.298   9.079   3.966  1.00  0.00           H  
ATOM    262 HD13 ILE A  20     -15.450   9.848   2.387  1.00  0.00           H  
ATOM    263  N   CYS A  21     -12.434  12.253   5.873  1.00  0.00           N  
ATOM    264  CA  CYS A  21     -12.398  12.200   7.329  1.00  0.00           C  
ATOM    265  C   CYS A  21     -11.793  13.477   7.905  1.00  0.00           C  
ATOM    266  O   CYS A  21     -11.671  13.625   9.121  1.00  0.00           O  
ATOM    267  CB  CYS A  21     -11.592  10.986   7.796  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -9.877  10.951   7.184  1.00  0.00           S  
ATOM    269  H   CYS A  21     -11.795  11.715   5.359  1.00  0.00           H  
ATOM    270  HA  CYS A  21     -13.413  12.105   7.684  1.00  0.00           H  
ATOM    271  HB2 CYS A  21     -11.555  10.982   8.876  1.00  0.00           H  
ATOM    272  HB3 CYS A  21     -12.082  10.086   7.456  1.00  0.00           H  
ATOM    273  N   ARG A  22     -11.418  14.398   7.023  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -10.826  15.662   7.443  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.576  15.423   8.285  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.464  15.926   9.403  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.840  16.485   8.238  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.669  17.426   7.379  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -13.469  16.665   6.333  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -14.560  17.468   5.787  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -15.721  17.648   6.406  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -15.941  17.085   7.586  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -16.665  18.393   5.845  1.00  0.00           N  
ATOM    284  H   ARG A  22     -11.541  14.222   6.067  1.00  0.00           H  
ATOM    285  HA  ARG A  22     -10.548  16.209   6.555  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -12.513  15.812   8.748  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.311  17.075   8.971  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -13.353  17.970   8.013  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -12.008  18.119   6.880  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -12.807  16.381   5.529  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -13.881  15.777   6.790  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -14.418  17.893   4.916  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -15.231  16.524   8.012  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -16.816  17.224   8.051  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -16.503  18.819   4.956  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -17.538  18.528   6.312  1.00  0.00           H  
ATOM    297  N   GLN A  23      -8.639  14.654   7.740  1.00  0.00           N  
ATOM    298  CA  GLN A  23      -7.398  14.348   8.442  1.00  0.00           C  
ATOM    299  C   GLN A  23      -6.188  14.641   7.561  1.00  0.00           C  
ATOM    300  O   GLN A  23      -6.257  14.594   6.333  1.00  0.00           O  
ATOM    301  CB  GLN A  23      -7.382  12.882   8.879  1.00  0.00           C  
ATOM    302  CG  GLN A  23      -8.457  12.540   9.899  1.00  0.00           C  
ATOM    303  CD  GLN A  23      -8.322  11.129  10.437  1.00  0.00           C  
ATOM    304  OE1 GLN A  23      -8.919  10.191   9.908  1.00  0.00           O  
ATOM    305  NE2 GLN A  23      -7.535  10.972  11.495  1.00  0.00           N  
ATOM    306  H   GLN A  23      -8.786  14.283   6.846  1.00  0.00           H  
ATOM    307  HA  GLN A  23      -7.350  14.976   9.319  1.00  0.00           H  
ATOM    308  HB2 GLN A  23      -7.529  12.258   8.010  1.00  0.00           H  
ATOM    309  HB3 GLN A  23      -6.420  12.659   9.315  1.00  0.00           H  
ATOM    310  HG2 GLN A  23      -8.385  13.232  10.725  1.00  0.00           H  
ATOM    311  HG3 GLN A  23      -9.425  12.640   9.430  1.00  0.00           H  
ATOM    312 HE21 GLN A  23      -7.093  11.765  11.865  1.00  0.00           H  
ATOM    313 HE22 GLN A  23      -7.431  10.071  11.864  1.00  0.00           H  
ATOM    314  N   PRO A  24      -5.051  14.952   8.202  1.00  0.00           N  
ATOM    315  CA  PRO A  24      -3.804  15.259   7.496  1.00  0.00           C  
ATOM    316  C   PRO A  24      -3.203  14.031   6.820  1.00  0.00           C  
ATOM    317  O   PRO A  24      -3.675  12.910   7.013  1.00  0.00           O  
ATOM    318  CB  PRO A  24      -2.881  15.762   8.608  1.00  0.00           C  
ATOM    319  CG  PRO A  24      -3.407  15.131   9.851  1.00  0.00           C  
ATOM    320  CD  PRO A  24      -4.896  15.027   9.664  1.00  0.00           C  
ATOM    321  HA  PRO A  24      -3.944  16.039   6.762  1.00  0.00           H  
ATOM    322  HB2 PRO A  24      -1.866  15.451   8.406  1.00  0.00           H  
ATOM    323  HB3 PRO A  24      -2.929  16.839   8.662  1.00  0.00           H  
ATOM    324  HG2 PRO A  24      -2.975  14.150   9.977  1.00  0.00           H  
ATOM    325  HG3 PRO A  24      -3.180  15.755  10.703  1.00  0.00           H  
ATOM    326  HD2 PRO A  24      -5.274  14.133  10.138  1.00  0.00           H  
ATOM    327  HD3 PRO A  24      -5.388  15.903  10.059  1.00  0.00           H  
ATOM    328  N   HIS A  25      -2.158  14.249   6.027  1.00  0.00           N  
ATOM    329  CA  HIS A  25      -1.492  13.159   5.323  1.00  0.00           C  
ATOM    330  C   HIS A  25      -0.500  12.448   6.238  1.00  0.00           C  
ATOM    331  O   HIS A  25       0.580  12.965   6.520  1.00  0.00           O  
ATOM    332  CB  HIS A  25      -0.771  13.690   4.084  1.00  0.00           C  
ATOM    333  CG  HIS A  25       0.424  12.876   3.692  1.00  0.00           C  
ATOM    334  ND1 HIS A  25       1.702  13.393   3.637  1.00  0.00           N  
ATOM    335  CD2 HIS A  25       0.531  11.575   3.336  1.00  0.00           C  
ATOM    336  CE1 HIS A  25       2.542  12.445   3.263  1.00  0.00           C  
ATOM    337  NE2 HIS A  25       1.857  11.332   3.074  1.00  0.00           N  
ATOM    338  H   HIS A  25      -1.828  15.165   5.913  1.00  0.00           H  
ATOM    339  HA  HIS A  25      -2.248  12.453   5.014  1.00  0.00           H  
ATOM    340  HB2 HIS A  25      -1.457  13.693   3.250  1.00  0.00           H  
ATOM    341  HB3 HIS A  25      -0.437  14.700   4.274  1.00  0.00           H  
ATOM    342  HD1 HIS A  25       1.954  14.317   3.841  1.00  0.00           H  
ATOM    343  HD2 HIS A  25      -0.277  10.859   3.269  1.00  0.00           H  
ATOM    344  HE1 HIS A  25       3.608  12.560   3.134  1.00  0.00           H  
ATOM    345  HE2 HIS A  25       2.223  10.499   2.711  1.00  0.00           H  
ATOM    346  N   ASN A  26      -0.875  11.259   6.699  1.00  0.00           N  
ATOM    347  CA  ASN A  26      -0.018  10.477   7.584  1.00  0.00           C  
ATOM    348  C   ASN A  26       0.575   9.280   6.848  1.00  0.00           C  
ATOM    349  O   ASN A  26       0.211   8.997   5.708  1.00  0.00           O  
ATOM    350  CB  ASN A  26      -0.809  10.000   8.803  1.00  0.00           C  
ATOM    351  CG  ASN A  26      -1.448  11.146   9.563  1.00  0.00           C  
ATOM    352  OD1 ASN A  26      -1.090  12.308   9.372  1.00  0.00           O  
ATOM    353  ND2 ASN A  26      -2.400  10.823  10.431  1.00  0.00           N  
ATOM    354  H   ASN A  26      -1.748  10.899   6.439  1.00  0.00           H  
ATOM    355  HA  ASN A  26       0.786  11.116   7.916  1.00  0.00           H  
ATOM    356  HB2 ASN A  26      -1.592   9.330   8.477  1.00  0.00           H  
ATOM    357  HB3 ASN A  26      -0.146   9.473   9.472  1.00  0.00           H  
ATOM    358 HD21 ASN A  26      -2.634   9.876  10.531  1.00  0.00           H  
ATOM    359 HD22 ASN A  26      -2.830  11.544  10.935  1.00  0.00           H  
ATOM    360  N   ASN A  27       1.492   8.581   7.509  1.00  0.00           N  
ATOM    361  CA  ASN A  27       2.136   7.414   6.918  1.00  0.00           C  
ATOM    362  C   ASN A  27       1.163   6.648   6.027  1.00  0.00           C  
ATOM    363  O   ASN A  27       1.529   6.182   4.948  1.00  0.00           O  
ATOM    364  CB  ASN A  27       2.674   6.492   8.015  1.00  0.00           C  
ATOM    365  CG  ASN A  27       3.674   5.484   7.483  1.00  0.00           C  
ATOM    366  OD1 ASN A  27       4.712   5.852   6.933  1.00  0.00           O  
ATOM    367  ND2 ASN A  27       3.365   4.202   7.646  1.00  0.00           N  
ATOM    368  H   ASN A  27       1.741   8.856   8.416  1.00  0.00           H  
ATOM    369  HA  ASN A  27       2.962   7.761   6.315  1.00  0.00           H  
ATOM    370  HB2 ASN A  27       3.162   7.089   8.771  1.00  0.00           H  
ATOM    371  HB3 ASN A  27       1.851   5.955   8.462  1.00  0.00           H  
ATOM    372 HD21 ASN A  27       2.521   3.982   8.094  1.00  0.00           H  
ATOM    373 HD22 ASN A  27       3.994   3.529   7.312  1.00  0.00           H  
ATOM    374  N   ARG A  28      -0.078   6.523   6.486  1.00  0.00           N  
ATOM    375  CA  ARG A  28      -1.104   5.814   5.731  1.00  0.00           C  
ATOM    376  C   ARG A  28      -0.958   6.076   4.235  1.00  0.00           C  
ATOM    377  O   ARG A  28      -0.460   7.125   3.824  1.00  0.00           O  
ATOM    378  CB  ARG A  28      -2.497   6.237   6.200  1.00  0.00           C  
ATOM    379  CG  ARG A  28      -2.739   6.001   7.682  1.00  0.00           C  
ATOM    380  CD  ARG A  28      -4.054   6.614   8.137  1.00  0.00           C  
ATOM    381  NE  ARG A  28      -5.192   5.744   7.849  1.00  0.00           N  
ATOM    382  CZ  ARG A  28      -5.524   4.697   8.597  1.00  0.00           C  
ATOM    383  NH1 ARG A  28      -4.809   4.392   9.671  1.00  0.00           N  
ATOM    384  NH2 ARG A  28      -6.573   3.953   8.270  1.00  0.00           N  
ATOM    385  H   ARG A  28      -0.309   6.916   7.353  1.00  0.00           H  
ATOM    386  HA  ARG A  28      -0.979   4.757   5.913  1.00  0.00           H  
ATOM    387  HB2 ARG A  28      -2.626   7.291   6.001  1.00  0.00           H  
ATOM    388  HB3 ARG A  28      -3.236   5.681   5.644  1.00  0.00           H  
ATOM    389  HG2 ARG A  28      -2.767   4.937   7.867  1.00  0.00           H  
ATOM    390  HG3 ARG A  28      -1.931   6.445   8.244  1.00  0.00           H  
ATOM    391  HD2 ARG A  28      -4.006   6.787   9.201  1.00  0.00           H  
ATOM    392  HD3 ARG A  28      -4.193   7.554   7.625  1.00  0.00           H  
ATOM    393  HE  ARG A  28      -5.734   5.951   7.060  1.00  0.00           H  
ATOM    394 HH11 ARG A  28      -4.018   4.951   9.920  1.00  0.00           H  
ATOM    395 HH12 ARG A  28      -5.062   3.604  10.233  1.00  0.00           H  
ATOM    396 HH21 ARG A  28      -7.114   4.180   7.461  1.00  0.00           H  
ATOM    397 HH22 ARG A  28      -6.822   3.166   8.833  1.00  0.00           H  
ATOM    398  N   PHE A  29      -1.393   5.117   3.426  1.00  0.00           N  
ATOM    399  CA  PHE A  29      -1.310   5.243   1.975  1.00  0.00           C  
ATOM    400  C   PHE A  29      -2.326   6.257   1.458  1.00  0.00           C  
ATOM    401  O   PHE A  29      -3.445   6.342   1.963  1.00  0.00           O  
ATOM    402  CB  PHE A  29      -1.542   3.886   1.309  1.00  0.00           C  
ATOM    403  CG  PHE A  29      -1.609   3.957  -0.189  1.00  0.00           C  
ATOM    404  CD1 PHE A  29      -0.581   4.536  -0.915  1.00  0.00           C  
ATOM    405  CD2 PHE A  29      -2.701   3.445  -0.872  1.00  0.00           C  
ATOM    406  CE1 PHE A  29      -0.639   4.603  -2.295  1.00  0.00           C  
ATOM    407  CE2 PHE A  29      -2.764   3.508  -2.252  1.00  0.00           C  
ATOM    408  CZ  PHE A  29      -1.733   4.089  -2.963  1.00  0.00           C  
ATOM    409  H   PHE A  29      -1.780   4.303   3.813  1.00  0.00           H  
ATOM    410  HA  PHE A  29      -0.317   5.589   1.731  1.00  0.00           H  
ATOM    411  HB2 PHE A  29      -0.735   3.220   1.574  1.00  0.00           H  
ATOM    412  HB3 PHE A  29      -2.475   3.473   1.665  1.00  0.00           H  
ATOM    413  HD1 PHE A  29       0.275   4.939  -0.393  1.00  0.00           H  
ATOM    414  HD2 PHE A  29      -3.508   2.991  -0.317  1.00  0.00           H  
ATOM    415  HE1 PHE A  29       0.169   5.058  -2.848  1.00  0.00           H  
ATOM    416  HE2 PHE A  29      -3.621   3.106  -2.772  1.00  0.00           H  
ATOM    417  HZ  PHE A  29      -1.780   4.140  -4.041  1.00  0.00           H  
ATOM    418  N   MET A  30      -1.927   7.024   0.449  1.00  0.00           N  
ATOM    419  CA  MET A  30      -2.803   8.032  -0.137  1.00  0.00           C  
ATOM    420  C   MET A  30      -2.783   7.950  -1.660  1.00  0.00           C  
ATOM    421  O   MET A  30      -1.814   7.475  -2.252  1.00  0.00           O  
ATOM    422  CB  MET A  30      -2.380   9.431   0.315  1.00  0.00           C  
ATOM    423  CG  MET A  30      -2.617   9.690   1.794  1.00  0.00           C  
ATOM    424  SD  MET A  30      -4.248  10.385   2.125  1.00  0.00           S  
ATOM    425  CE  MET A  30      -3.842  12.117   2.331  1.00  0.00           C  
ATOM    426  H   MET A  30      -1.022   6.910   0.089  1.00  0.00           H  
ATOM    427  HA  MET A  30      -3.807   7.840   0.210  1.00  0.00           H  
ATOM    428  HB2 MET A  30      -1.327   9.559   0.114  1.00  0.00           H  
ATOM    429  HB3 MET A  30      -2.938  10.164  -0.249  1.00  0.00           H  
ATOM    430  HG2 MET A  30      -2.525   8.756   2.329  1.00  0.00           H  
ATOM    431  HG3 MET A  30      -1.867  10.381   2.150  1.00  0.00           H  
ATOM    432  HE1 MET A  30      -3.759  12.345   3.383  1.00  0.00           H  
ATOM    433  HE2 MET A  30      -2.902  12.327   1.842  1.00  0.00           H  
ATOM    434  HE3 MET A  30      -4.620  12.723   1.891  1.00  0.00           H  
ATOM    435  N   ILE A  31      -3.859   8.414  -2.287  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -3.963   8.394  -3.740  1.00  0.00           C  
ATOM    437  C   ILE A  31      -4.739   9.602  -4.253  1.00  0.00           C  
ATOM    438  O   ILE A  31      -5.531  10.200  -3.524  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -4.652   7.108  -4.237  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -6.130   7.110  -3.842  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -3.949   5.881  -3.676  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -6.376   6.656  -2.420  1.00  0.00           C  
ATOM    443  H   ILE A  31      -4.599   8.780  -1.759  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -2.963   8.422  -4.147  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -4.574   7.077  -5.313  1.00  0.00           H  
ATOM    446 HG12 ILE A  31      -6.522   8.110  -3.942  1.00  0.00           H  
ATOM    447 HG13 ILE A  31      -6.671   6.447  -4.501  1.00  0.00           H  
ATOM    448 HG21 ILE A  31      -4.446   4.989  -4.029  1.00  0.00           H  
ATOM    449 HG22 ILE A  31      -2.921   5.873  -4.005  1.00  0.00           H  
ATOM    450 HG23 ILE A  31      -3.982   5.908  -2.597  1.00  0.00           H  
ATOM    451 HD11 ILE A  31      -6.393   5.576  -2.384  1.00  0.00           H  
ATOM    452 HD12 ILE A  31      -5.588   7.026  -1.782  1.00  0.00           H  
ATOM    453 HD13 ILE A  31      -7.326   7.041  -2.078  1.00  0.00           H  
ATOM    454  N   CYS A  32      -4.506   9.957  -5.512  1.00  0.00           N  
ATOM    455  CA  CYS A  32      -5.184  11.094  -6.124  1.00  0.00           C  
ATOM    456  C   CYS A  32      -6.345  10.630  -6.997  1.00  0.00           C  
ATOM    457  O   CYS A  32      -6.168   9.812  -7.900  1.00  0.00           O  
ATOM    458  CB  CYS A  32      -4.198  11.913  -6.958  1.00  0.00           C  
ATOM    459  SG  CYS A  32      -4.795  13.562  -7.399  1.00  0.00           S  
ATOM    460  H   CYS A  32      -3.863   9.442  -6.043  1.00  0.00           H  
ATOM    461  HA  CYS A  32      -5.572  11.714  -5.330  1.00  0.00           H  
ATOM    462  HB2 CYS A  32      -3.281  12.035  -6.401  1.00  0.00           H  
ATOM    463  HB3 CYS A  32      -3.986  11.383  -7.875  1.00  0.00           H  
ATOM    464  HG  CYS A  32      -4.161  13.946  -8.496  1.00  0.00           H  
ATOM    465  N   CYS A  33      -7.533  11.157  -6.721  1.00  0.00           N  
ATOM    466  CA  CYS A  33      -8.725  10.796  -7.479  1.00  0.00           C  
ATOM    467  C   CYS A  33      -8.753  11.517  -8.824  1.00  0.00           C  
ATOM    468  O   CYS A  33      -8.009  12.472  -9.044  1.00  0.00           O  
ATOM    469  CB  CYS A  33      -9.985  11.134  -6.680  1.00  0.00           C  
ATOM    470  SG  CYS A  33     -11.498  10.333  -7.303  1.00  0.00           S  
ATOM    471  H   CYS A  33      -7.611  11.805  -5.988  1.00  0.00           H  
ATOM    472  HA  CYS A  33      -8.696   9.732  -7.656  1.00  0.00           H  
ATOM    473  HB2 CYS A  33      -9.847  10.822  -5.655  1.00  0.00           H  
ATOM    474  HB3 CYS A  33     -10.143  12.202  -6.707  1.00  0.00           H  
ATOM    475  N   ASP A  34      -9.618  11.053  -9.719  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -9.745  11.653 -11.042  1.00  0.00           C  
ATOM    477  C   ASP A  34     -11.079  12.380 -11.183  1.00  0.00           C  
ATOM    478  O   ASP A  34     -11.269  13.177 -12.102  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -9.616  10.582 -12.126  1.00  0.00           C  
ATOM    480  CG  ASP A  34     -10.129  11.056 -13.472  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -9.365  11.728 -14.196  1.00  0.00           O  
ATOM    482  OD2 ASP A  34     -11.295  10.754 -13.802  1.00  0.00           O  
ATOM    483  H   ASP A  34     -10.185  10.288  -9.485  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -8.945  12.369 -11.160  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -8.576  10.311 -12.234  1.00  0.00           H  
ATOM    486  HB3 ASP A  34     -10.182   9.711 -11.832  1.00  0.00           H  
ATOM    487  N   ARG A  35     -12.000  12.098 -10.268  1.00  0.00           N  
ATOM    488  CA  ARG A  35     -13.317  12.722 -10.292  1.00  0.00           C  
ATOM    489  C   ARG A  35     -13.335  13.986  -9.436  1.00  0.00           C  
ATOM    490  O   ARG A  35     -13.623  15.077  -9.928  1.00  0.00           O  
ATOM    491  CB  ARG A  35     -14.380  11.741  -9.793  1.00  0.00           C  
ATOM    492  CG  ARG A  35     -14.994  10.896 -10.898  1.00  0.00           C  
ATOM    493  CD  ARG A  35     -16.204  11.580 -11.514  1.00  0.00           C  
ATOM    494  NE  ARG A  35     -16.380  11.220 -12.919  1.00  0.00           N  
ATOM    495  CZ  ARG A  35     -17.366  11.683 -13.678  1.00  0.00           C  
ATOM    496  NH1 ARG A  35     -18.261  12.520 -13.171  1.00  0.00           N  
ATOM    497  NH2 ARG A  35     -17.459  11.309 -14.948  1.00  0.00           N  
ATOM    498  H   ARG A  35     -11.790  11.453  -9.560  1.00  0.00           H  
ATOM    499  HA  ARG A  35     -13.539  12.991 -11.314  1.00  0.00           H  
ATOM    500  HB2 ARG A  35     -13.929  11.076  -9.071  1.00  0.00           H  
ATOM    501  HB3 ARG A  35     -15.170  12.298  -9.314  1.00  0.00           H  
ATOM    502  HG2 ARG A  35     -14.255  10.734 -11.668  1.00  0.00           H  
ATOM    503  HG3 ARG A  35     -15.300   9.947 -10.484  1.00  0.00           H  
ATOM    504  HD2 ARG A  35     -17.086  11.286 -10.965  1.00  0.00           H  
ATOM    505  HD3 ARG A  35     -16.074  12.649 -11.439  1.00  0.00           H  
ATOM    506  HE  ARG A  35     -15.729  10.603 -13.314  1.00  0.00           H  
ATOM    507 HH11 ARG A  35     -18.193  12.804 -12.215  1.00  0.00           H  
ATOM    508 HH12 ARG A  35     -19.002  12.868 -13.746  1.00  0.00           H  
ATOM    509 HH21 ARG A  35     -16.786  10.679 -15.334  1.00  0.00           H  
ATOM    510 HH22 ARG A  35     -18.201  11.658 -15.519  1.00  0.00           H  
ATOM    511  N   CYS A  36     -13.026  13.830  -8.153  1.00  0.00           N  
ATOM    512  CA  CYS A  36     -13.008  14.956  -7.228  1.00  0.00           C  
ATOM    513  C   CYS A  36     -11.586  15.472  -7.028  1.00  0.00           C  
ATOM    514  O   CYS A  36     -11.373  16.499  -6.384  1.00  0.00           O  
ATOM    515  CB  CYS A  36     -13.608  14.547  -5.882  1.00  0.00           C  
ATOM    516  SG  CYS A  36     -12.710  13.200  -5.046  1.00  0.00           S  
ATOM    517  H   CYS A  36     -12.806  12.934  -7.820  1.00  0.00           H  
ATOM    518  HA  CYS A  36     -13.607  15.746  -7.655  1.00  0.00           H  
ATOM    519  HB2 CYS A  36     -13.605  15.402  -5.221  1.00  0.00           H  
ATOM    520  HB3 CYS A  36     -14.626  14.220  -6.034  1.00  0.00           H  
ATOM    521  N   GLU A  37     -10.617  14.753  -7.586  1.00  0.00           N  
ATOM    522  CA  GLU A  37      -9.216  15.138  -7.468  1.00  0.00           C  
ATOM    523  C   GLU A  37      -8.863  15.472  -6.021  1.00  0.00           C  
ATOM    524  O   GLU A  37      -8.260  16.507  -5.742  1.00  0.00           O  
ATOM    525  CB  GLU A  37      -8.917  16.339  -8.367  1.00  0.00           C  
ATOM    526  CG  GLU A  37      -8.827  15.988  -9.843  1.00  0.00           C  
ATOM    527  CD  GLU A  37      -8.469  17.182 -10.706  1.00  0.00           C  
ATOM    528  OE1 GLU A  37      -7.530  17.919 -10.341  1.00  0.00           O  
ATOM    529  OE2 GLU A  37      -9.128  17.379 -11.749  1.00  0.00           O  
ATOM    530  H   GLU A  37     -10.850  13.944  -8.088  1.00  0.00           H  
ATOM    531  HA  GLU A  37      -8.614  14.302  -7.789  1.00  0.00           H  
ATOM    532  HB2 GLU A  37      -9.699  17.073  -8.240  1.00  0.00           H  
ATOM    533  HB3 GLU A  37      -7.975  16.774  -8.065  1.00  0.00           H  
ATOM    534  HG2 GLU A  37      -8.071  15.229  -9.974  1.00  0.00           H  
ATOM    535  HG3 GLU A  37      -9.782  15.602 -10.166  1.00  0.00           H  
ATOM    536  N   GLU A  38      -9.244  14.586  -5.106  1.00  0.00           N  
ATOM    537  CA  GLU A  38      -8.969  14.787  -3.688  1.00  0.00           C  
ATOM    538  C   GLU A  38      -8.113  13.652  -3.134  1.00  0.00           C  
ATOM    539  O   GLU A  38      -8.223  12.507  -3.571  1.00  0.00           O  
ATOM    540  CB  GLU A  38     -10.278  14.884  -2.901  1.00  0.00           C  
ATOM    541  CG  GLU A  38     -10.811  16.302  -2.780  1.00  0.00           C  
ATOM    542  CD  GLU A  38     -11.971  16.408  -1.809  1.00  0.00           C  
ATOM    543  OE1 GLU A  38     -12.796  15.471  -1.766  1.00  0.00           O  
ATOM    544  OE2 GLU A  38     -12.053  17.427  -1.091  1.00  0.00           O  
ATOM    545  H   GLU A  38      -9.721  13.779  -5.391  1.00  0.00           H  
ATOM    546  HA  GLU A  38      -8.427  15.715  -3.584  1.00  0.00           H  
ATOM    547  HB2 GLU A  38     -11.026  14.281  -3.394  1.00  0.00           H  
ATOM    548  HB3 GLU A  38     -10.114  14.498  -1.906  1.00  0.00           H  
ATOM    549  HG2 GLU A  38     -10.014  16.945  -2.437  1.00  0.00           H  
ATOM    550  HG3 GLU A  38     -11.144  16.632  -3.753  1.00  0.00           H  
ATOM    551  N   TRP A  39      -7.260  13.980  -2.170  1.00  0.00           N  
ATOM    552  CA  TRP A  39      -6.383  12.989  -1.556  1.00  0.00           C  
ATOM    553  C   TRP A  39      -7.093  12.267  -0.415  1.00  0.00           C  
ATOM    554  O   TRP A  39      -7.535  12.893   0.548  1.00  0.00           O  
ATOM    555  CB  TRP A  39      -5.108  13.657  -1.039  1.00  0.00           C  
ATOM    556  CG  TRP A  39      -4.185  14.102  -2.132  1.00  0.00           C  
ATOM    557  CD1 TRP A  39      -4.077  15.361  -2.651  1.00  0.00           C  
ATOM    558  CD2 TRP A  39      -3.243  13.291  -2.842  1.00  0.00           C  
ATOM    559  NE1 TRP A  39      -3.124  15.381  -3.641  1.00  0.00           N  
ATOM    560  CE2 TRP A  39      -2.597  14.124  -3.777  1.00  0.00           C  
ATOM    561  CE3 TRP A  39      -2.881  11.943  -2.778  1.00  0.00           C  
ATOM    562  CZ2 TRP A  39      -1.612  13.650  -4.639  1.00  0.00           C  
ATOM    563  CZ3 TRP A  39      -1.903  11.475  -3.635  1.00  0.00           C  
ATOM    564  CH2 TRP A  39      -1.277  12.326  -4.555  1.00  0.00           C  
ATOM    565  H   TRP A  39      -7.218  14.910  -1.864  1.00  0.00           H  
ATOM    566  HA  TRP A  39      -6.119  12.267  -2.314  1.00  0.00           H  
ATOM    567  HB2 TRP A  39      -5.375  14.524  -0.454  1.00  0.00           H  
ATOM    568  HB3 TRP A  39      -4.572  12.957  -0.414  1.00  0.00           H  
ATOM    569  HD1 TRP A  39      -4.662  16.206  -2.323  1.00  0.00           H  
ATOM    570  HE1 TRP A  39      -2.863  16.168  -4.164  1.00  0.00           H  
ATOM    571  HE3 TRP A  39      -3.352  11.271  -2.076  1.00  0.00           H  
ATOM    572  HZ2 TRP A  39      -1.120  14.294  -5.353  1.00  0.00           H  
ATOM    573  HZ3 TRP A  39      -1.610  10.435  -3.600  1.00  0.00           H  
ATOM    574  HH2 TRP A  39      -0.519  11.917  -5.205  1.00  0.00           H  
ATOM    575  N   PHE A  40      -7.198  10.948  -0.530  1.00  0.00           N  
ATOM    576  CA  PHE A  40      -7.854  10.141   0.492  1.00  0.00           C  
ATOM    577  C   PHE A  40      -6.935   9.024   0.977  1.00  0.00           C  
ATOM    578  O   PHE A  40      -5.849   8.819   0.434  1.00  0.00           O  
ATOM    579  CB  PHE A  40      -9.154   9.547  -0.055  1.00  0.00           C  
ATOM    580  CG  PHE A  40     -10.050  10.561  -0.707  1.00  0.00           C  
ATOM    581  CD1 PHE A  40     -10.839  11.403   0.060  1.00  0.00           C  
ATOM    582  CD2 PHE A  40     -10.103  10.672  -2.087  1.00  0.00           C  
ATOM    583  CE1 PHE A  40     -11.664  12.337  -0.537  1.00  0.00           C  
ATOM    584  CE2 PHE A  40     -10.925  11.605  -2.690  1.00  0.00           C  
ATOM    585  CZ  PHE A  40     -11.708  12.438  -1.914  1.00  0.00           C  
ATOM    586  H   PHE A  40      -6.825  10.506  -1.322  1.00  0.00           H  
ATOM    587  HA  PHE A  40      -8.086  10.787   1.324  1.00  0.00           H  
ATOM    588  HB2 PHE A  40      -8.915   8.794  -0.790  1.00  0.00           H  
ATOM    589  HB3 PHE A  40      -9.702   9.091   0.756  1.00  0.00           H  
ATOM    590  HD1 PHE A  40     -10.805  11.325   1.138  1.00  0.00           H  
ATOM    591  HD2 PHE A  40      -9.492  10.020  -2.695  1.00  0.00           H  
ATOM    592  HE1 PHE A  40     -12.274  12.987   0.073  1.00  0.00           H  
ATOM    593  HE2 PHE A  40     -10.958  11.681  -3.766  1.00  0.00           H  
ATOM    594  HZ  PHE A  40     -12.351  13.167  -2.382  1.00  0.00           H  
ATOM    595  N   HIS A  41      -7.378   8.305   2.004  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -6.596   7.208   2.563  1.00  0.00           C  
ATOM    597  C   HIS A  41      -7.017   5.875   1.953  1.00  0.00           C  
ATOM    598  O   HIS A  41      -8.185   5.493   2.016  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -6.759   7.161   4.083  1.00  0.00           C  
ATOM    600  CG  HIS A  41      -6.284   8.402   4.774  1.00  0.00           C  
ATOM    601  ND1 HIS A  41      -7.126   9.246   5.467  1.00  0.00           N  
ATOM    602  CD2 HIS A  41      -5.046   8.940   4.878  1.00  0.00           C  
ATOM    603  CE1 HIS A  41      -6.427  10.250   5.966  1.00  0.00           C  
ATOM    604  NE2 HIS A  41      -5.162  10.087   5.623  1.00  0.00           N  
ATOM    605  H   HIS A  41      -8.252   8.517   2.393  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -5.558   7.387   2.326  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -7.803   7.027   4.322  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -6.194   6.327   4.473  1.00  0.00           H  
ATOM    609  HD2 HIS A  41      -4.136   8.541   4.453  1.00  0.00           H  
ATOM    610  HE1 HIS A  41      -6.822  11.064   6.555  1.00  0.00           H  
ATOM    611  HE2 HIS A  41      -4.445  10.733   5.791  1.00  0.00           H  
ATOM    612  N   GLY A  42      -6.057   5.170   1.362  1.00  0.00           N  
ATOM    613  CA  GLY A  42      -6.348   3.888   0.748  1.00  0.00           C  
ATOM    614  C   GLY A  42      -7.400   3.106   1.510  1.00  0.00           C  
ATOM    615  O   GLY A  42      -8.263   2.466   0.910  1.00  0.00           O  
ATOM    616  H   GLY A  42      -5.143   5.524   1.341  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      -6.698   4.054  -0.260  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      -5.440   3.305   0.711  1.00  0.00           H  
ATOM    619  N   ASP A  43      -7.328   3.157   2.836  1.00  0.00           N  
ATOM    620  CA  ASP A  43      -8.281   2.448   3.681  1.00  0.00           C  
ATOM    621  C   ASP A  43      -9.651   3.118   3.636  1.00  0.00           C  
ATOM    622  O   ASP A  43     -10.650   2.490   3.283  1.00  0.00           O  
ATOM    623  CB  ASP A  43      -7.774   2.392   5.123  1.00  0.00           C  
ATOM    624  CG  ASP A  43      -8.668   1.559   6.020  1.00  0.00           C  
ATOM    625  OD1 ASP A  43      -8.569   0.316   5.966  1.00  0.00           O  
ATOM    626  OD2 ASP A  43      -9.468   2.151   6.775  1.00  0.00           O  
ATOM    627  H   ASP A  43      -6.616   3.685   3.255  1.00  0.00           H  
ATOM    628  HA  ASP A  43      -8.374   1.441   3.303  1.00  0.00           H  
ATOM    629  HB2 ASP A  43      -6.783   1.960   5.133  1.00  0.00           H  
ATOM    630  HB3 ASP A  43      -7.728   3.395   5.520  1.00  0.00           H  
ATOM    631  N   CYS A  44      -9.691   4.396   3.997  1.00  0.00           N  
ATOM    632  CA  CYS A  44     -10.937   5.152   4.000  1.00  0.00           C  
ATOM    633  C   CYS A  44     -11.739   4.884   2.729  1.00  0.00           C  
ATOM    634  O   CYS A  44     -12.918   4.535   2.788  1.00  0.00           O  
ATOM    635  CB  CYS A  44     -10.650   6.649   4.129  1.00  0.00           C  
ATOM    636  SG  CYS A  44     -10.570   7.245   5.848  1.00  0.00           S  
ATOM    637  H   CYS A  44      -8.860   4.842   4.269  1.00  0.00           H  
ATOM    638  HA  CYS A  44     -11.518   4.831   4.851  1.00  0.00           H  
ATOM    639  HB2 CYS A  44      -9.700   6.867   3.662  1.00  0.00           H  
ATOM    640  HB3 CYS A  44     -11.428   7.202   3.624  1.00  0.00           H  
ATOM    641  N   VAL A  45     -11.090   5.050   1.581  1.00  0.00           N  
ATOM    642  CA  VAL A  45     -11.741   4.825   0.296  1.00  0.00           C  
ATOM    643  C   VAL A  45     -11.828   3.337  -0.023  1.00  0.00           C  
ATOM    644  O   VAL A  45     -12.695   2.903  -0.781  1.00  0.00           O  
ATOM    645  CB  VAL A  45     -10.992   5.540  -0.845  1.00  0.00           C  
ATOM    646  CG1 VAL A  45     -10.973   7.043  -0.611  1.00  0.00           C  
ATOM    647  CG2 VAL A  45      -9.579   4.995  -0.978  1.00  0.00           C  
ATOM    648  H   VAL A  45     -10.151   5.330   1.599  1.00  0.00           H  
ATOM    649  HA  VAL A  45     -12.740   5.231   0.352  1.00  0.00           H  
ATOM    650  HB  VAL A  45     -11.518   5.349  -1.769  1.00  0.00           H  
ATOM    651 HG11 VAL A  45     -11.838   7.328  -0.030  1.00  0.00           H  
ATOM    652 HG12 VAL A  45     -10.074   7.313  -0.078  1.00  0.00           H  
ATOM    653 HG13 VAL A  45     -10.995   7.555  -1.562  1.00  0.00           H  
ATOM    654 HG21 VAL A  45      -9.229   4.663  -0.012  1.00  0.00           H  
ATOM    655 HG22 VAL A  45      -9.577   4.162  -1.667  1.00  0.00           H  
ATOM    656 HG23 VAL A  45      -8.927   5.771  -1.351  1.00  0.00           H  
ATOM    657  N   GLY A  46     -10.923   2.558   0.562  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -10.915   1.125   0.328  1.00  0.00           C  
ATOM    659  C   GLY A  46      -9.660   0.661  -0.384  1.00  0.00           C  
ATOM    660  O   GLY A  46      -9.072  -0.357  -0.018  1.00  0.00           O  
ATOM    661  H   GLY A  46     -10.255   2.959   1.157  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -10.987   0.616   1.278  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -11.774   0.866  -0.274  1.00  0.00           H  
ATOM    664  N   ILE A  47      -9.251   1.407  -1.404  1.00  0.00           N  
ATOM    665  CA  ILE A  47      -8.058   1.065  -2.169  1.00  0.00           C  
ATOM    666  C   ILE A  47      -6.938   0.582  -1.255  1.00  0.00           C  
ATOM    667  O   ILE A  47      -6.562   1.266  -0.302  1.00  0.00           O  
ATOM    668  CB  ILE A  47      -7.553   2.265  -2.992  1.00  0.00           C  
ATOM    669  CG1 ILE A  47      -8.632   2.729  -3.973  1.00  0.00           C  
ATOM    670  CG2 ILE A  47      -6.276   1.900  -3.733  1.00  0.00           C  
ATOM    671  CD1 ILE A  47      -8.873   1.759  -5.108  1.00  0.00           C  
ATOM    672  H   ILE A  47      -9.762   2.206  -1.648  1.00  0.00           H  
ATOM    673  HA  ILE A  47      -8.318   0.269  -2.853  1.00  0.00           H  
ATOM    674  HB  ILE A  47      -7.327   3.071  -2.310  1.00  0.00           H  
ATOM    675 HG12 ILE A  47      -9.562   2.855  -3.443  1.00  0.00           H  
ATOM    676 HG13 ILE A  47      -8.335   3.675  -4.402  1.00  0.00           H  
ATOM    677 HG21 ILE A  47      -5.726   2.799  -3.966  1.00  0.00           H  
ATOM    678 HG22 ILE A  47      -5.670   1.259  -3.111  1.00  0.00           H  
ATOM    679 HG23 ILE A  47      -6.526   1.383  -4.648  1.00  0.00           H  
ATOM    680 HD11 ILE A  47      -9.907   1.812  -5.414  1.00  0.00           H  
ATOM    681 HD12 ILE A  47      -8.236   2.014  -5.942  1.00  0.00           H  
ATOM    682 HD13 ILE A  47      -8.647   0.755  -4.778  1.00  0.00           H  
ATOM    683  N   SER A  48      -6.406  -0.599  -1.552  1.00  0.00           N  
ATOM    684  CA  SER A  48      -5.329  -1.175  -0.755  1.00  0.00           C  
ATOM    685  C   SER A  48      -3.968  -0.716  -1.269  1.00  0.00           C  
ATOM    686  O   SER A  48      -3.814  -0.394  -2.446  1.00  0.00           O  
ATOM    687  CB  SER A  48      -5.408  -2.702  -0.780  1.00  0.00           C  
ATOM    688  OG  SER A  48      -6.599  -3.162  -0.165  1.00  0.00           O  
ATOM    689  H   SER A  48      -6.748  -1.097  -2.324  1.00  0.00           H  
ATOM    690  HA  SER A  48      -5.450  -0.833   0.262  1.00  0.00           H  
ATOM    691  HB2 SER A  48      -5.390  -3.044  -1.803  1.00  0.00           H  
ATOM    692  HB3 SER A  48      -4.561  -3.112  -0.249  1.00  0.00           H  
ATOM    693  HG  SER A  48      -6.383  -3.612   0.655  1.00  0.00           H  
ATOM    694  N   GLU A  49      -2.983  -0.690  -0.376  1.00  0.00           N  
ATOM    695  CA  GLU A  49      -1.635  -0.269  -0.739  1.00  0.00           C  
ATOM    696  C   GLU A  49      -1.254  -0.796  -2.120  1.00  0.00           C  
ATOM    697  O   GLU A  49      -0.880  -0.029  -3.007  1.00  0.00           O  
ATOM    698  CB  GLU A  49      -0.626  -0.760   0.302  1.00  0.00           C  
ATOM    699  CG  GLU A  49       0.663   0.043   0.325  1.00  0.00           C  
ATOM    700  CD  GLU A  49       1.690  -0.472  -0.665  1.00  0.00           C  
ATOM    701  OE1 GLU A  49       1.763  -1.704  -0.857  1.00  0.00           O  
ATOM    702  OE2 GLU A  49       2.420   0.357  -1.247  1.00  0.00           O  
ATOM    703  H   GLU A  49      -3.168  -0.958   0.548  1.00  0.00           H  
ATOM    704  HA  GLU A  49      -1.619   0.810  -0.762  1.00  0.00           H  
ATOM    705  HB2 GLU A  49      -1.080  -0.703   1.280  1.00  0.00           H  
ATOM    706  HB3 GLU A  49      -0.380  -1.790   0.089  1.00  0.00           H  
ATOM    707  HG2 GLU A  49       0.437   1.071   0.083  1.00  0.00           H  
ATOM    708  HG3 GLU A  49       1.086  -0.007   1.318  1.00  0.00           H  
ATOM    709  N   ALA A  50      -1.352  -2.110  -2.293  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -1.020  -2.740  -3.565  1.00  0.00           C  
ATOM    711  C   ALA A  50      -1.984  -2.302  -4.663  1.00  0.00           C  
ATOM    712  O   ALA A  50      -1.563  -1.902  -5.748  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -1.031  -4.255  -3.423  1.00  0.00           C  
ATOM    714  H   ALA A  50      -1.657  -2.669  -1.548  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -0.019  -2.436  -3.837  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -1.936  -4.650  -3.861  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -0.173  -4.670  -3.931  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -0.993  -4.518  -2.377  1.00  0.00           H  
ATOM    719  N   ARG A  51      -3.279  -2.382  -4.373  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -4.302  -1.997  -5.337  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.949  -0.670  -6.003  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.786  -0.599  -7.220  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -5.665  -1.888  -4.649  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -6.841  -2.057  -5.598  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -7.300  -3.505  -5.663  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -8.634  -3.630  -6.243  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -8.880  -3.557  -7.546  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -7.886  -3.361  -8.401  1.00  0.00           N  
ATOM    729  NH2 ARG A  51     -10.122  -3.681  -7.997  1.00  0.00           N  
ATOM    730  H   ARG A  51      -3.552  -2.710  -3.491  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -4.352  -2.765  -6.094  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -5.733  -2.650  -3.888  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -5.743  -0.917  -4.184  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -7.661  -1.446  -5.251  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -6.543  -1.737  -6.585  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -6.601  -4.063  -6.269  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -7.312  -3.910  -4.663  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -9.384  -3.776  -5.629  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -6.949  -3.268  -8.065  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -8.073  -3.307  -9.382  1.00  0.00           H  
ATOM    741 HH21 ARG A  51     -10.874  -3.829  -7.355  1.00  0.00           H  
ATOM    742 HH22 ARG A  51     -10.305  -3.625  -8.978  1.00  0.00           H  
ATOM    743  N   GLY A  52      -3.834   0.380  -5.196  1.00  0.00           N  
ATOM    744  CA  GLY A  52      -3.502   1.690  -5.725  1.00  0.00           C  
ATOM    745  C   GLY A  52      -2.167   1.704  -6.441  1.00  0.00           C  
ATOM    746  O   GLY A  52      -2.093   2.038  -7.624  1.00  0.00           O  
ATOM    747  H   GLY A  52      -3.976   0.264  -4.233  1.00  0.00           H  
ATOM    748  HA2 GLY A  52      -4.274   1.993  -6.417  1.00  0.00           H  
ATOM    749  HA3 GLY A  52      -3.467   2.397  -4.909  1.00  0.00           H  
ATOM    750  N   ARG A  53      -1.108   1.343  -5.724  1.00  0.00           N  
ATOM    751  CA  ARG A  53       0.232   1.318  -6.298  1.00  0.00           C  
ATOM    752  C   ARG A  53       0.193   0.849  -7.749  1.00  0.00           C  
ATOM    753  O   ARG A  53       0.825   1.445  -8.623  1.00  0.00           O  
ATOM    754  CB  ARG A  53       1.144   0.403  -5.479  1.00  0.00           C  
ATOM    755  CG  ARG A  53       1.770   1.085  -4.274  1.00  0.00           C  
ATOM    756  CD  ARG A  53       3.089   1.751  -4.634  1.00  0.00           C  
ATOM    757  NE  ARG A  53       3.349   2.930  -3.811  1.00  0.00           N  
ATOM    758  CZ  ARG A  53       4.555   3.463  -3.653  1.00  0.00           C  
ATOM    759  NH1 ARG A  53       5.606   2.926  -4.257  1.00  0.00           N  
ATOM    760  NH2 ARG A  53       4.712   4.536  -2.888  1.00  0.00           N  
ATOM    761  H   ARG A  53      -1.230   1.087  -4.786  1.00  0.00           H  
ATOM    762  HA  ARG A  53       0.625   2.324  -6.267  1.00  0.00           H  
ATOM    763  HB2 ARG A  53       0.567  -0.440  -5.128  1.00  0.00           H  
ATOM    764  HB3 ARG A  53       1.939   0.044  -6.116  1.00  0.00           H  
ATOM    765  HG2 ARG A  53       1.089   1.838  -3.905  1.00  0.00           H  
ATOM    766  HG3 ARG A  53       1.946   0.348  -3.506  1.00  0.00           H  
ATOM    767  HD2 ARG A  53       3.887   1.039  -4.488  1.00  0.00           H  
ATOM    768  HD3 ARG A  53       3.056   2.047  -5.671  1.00  0.00           H  
ATOM    769  HE  ARG A  53       2.587   3.342  -3.356  1.00  0.00           H  
ATOM    770 HH11 ARG A  53       5.491   2.118  -4.834  1.00  0.00           H  
ATOM    771 HH12 ARG A  53       6.513   3.330  -4.137  1.00  0.00           H  
ATOM    772 HH21 ARG A  53       3.922   4.944  -2.431  1.00  0.00           H  
ATOM    773 HH22 ARG A  53       5.620   4.937  -2.769  1.00  0.00           H  
ATOM    774  N   LEU A  54      -0.552  -0.221  -8.000  1.00  0.00           N  
ATOM    775  CA  LEU A  54      -0.674  -0.771  -9.346  1.00  0.00           C  
ATOM    776  C   LEU A  54      -1.389   0.208 -10.271  1.00  0.00           C  
ATOM    777  O   LEU A  54      -0.867   0.579 -11.323  1.00  0.00           O  
ATOM    778  CB  LEU A  54      -1.429  -2.101  -9.308  1.00  0.00           C  
ATOM    779  CG  LEU A  54      -0.587  -3.343  -9.017  1.00  0.00           C  
ATOM    780  CD1 LEU A  54      -1.447  -4.440  -8.409  1.00  0.00           C  
ATOM    781  CD2 LEU A  54       0.092  -3.837 -10.287  1.00  0.00           C  
ATOM    782  H   LEU A  54      -1.032  -0.653  -7.263  1.00  0.00           H  
ATOM    783  HA  LEU A  54       0.323  -0.943  -9.725  1.00  0.00           H  
ATOM    784  HB2 LEU A  54      -2.187  -2.029  -8.544  1.00  0.00           H  
ATOM    785  HB3 LEU A  54      -1.902  -2.238 -10.270  1.00  0.00           H  
ATOM    786  HG  LEU A  54       0.184  -3.089  -8.302  1.00  0.00           H  
ATOM    787 HD11 LEU A  54      -0.877  -5.355  -8.354  1.00  0.00           H  
ATOM    788 HD12 LEU A  54      -2.320  -4.597  -9.025  1.00  0.00           H  
ATOM    789 HD13 LEU A  54      -1.755  -4.147  -7.416  1.00  0.00           H  
ATOM    790 HD21 LEU A  54       0.381  -2.991 -10.892  1.00  0.00           H  
ATOM    791 HD22 LEU A  54      -0.594  -4.460 -10.843  1.00  0.00           H  
ATOM    792 HD23 LEU A  54       0.969  -4.410 -10.026  1.00  0.00           H  
ATOM    793  N   LEU A  55      -2.586   0.624  -9.872  1.00  0.00           N  
ATOM    794  CA  LEU A  55      -3.373   1.562 -10.665  1.00  0.00           C  
ATOM    795  C   LEU A  55      -2.478   2.613 -11.312  1.00  0.00           C  
ATOM    796  O   LEU A  55      -2.806   3.158 -12.366  1.00  0.00           O  
ATOM    797  CB  LEU A  55      -4.426   2.242  -9.788  1.00  0.00           C  
ATOM    798  CG  LEU A  55      -5.498   1.328  -9.194  1.00  0.00           C  
ATOM    799  CD1 LEU A  55      -6.253   2.042  -8.084  1.00  0.00           C  
ATOM    800  CD2 LEU A  55      -6.457   0.856 -10.277  1.00  0.00           C  
ATOM    801  H   LEU A  55      -2.950   0.293  -9.025  1.00  0.00           H  
ATOM    802  HA  LEU A  55      -3.871   1.002 -11.442  1.00  0.00           H  
ATOM    803  HB2 LEU A  55      -3.913   2.725  -8.971  1.00  0.00           H  
ATOM    804  HB3 LEU A  55      -4.924   2.989 -10.390  1.00  0.00           H  
ATOM    805  HG  LEU A  55      -5.021   0.457  -8.765  1.00  0.00           H  
ATOM    806 HD11 LEU A  55      -6.151   1.487  -7.164  1.00  0.00           H  
ATOM    807 HD12 LEU A  55      -7.298   2.112  -8.348  1.00  0.00           H  
ATOM    808 HD13 LEU A  55      -5.848   3.035  -7.954  1.00  0.00           H  
ATOM    809 HD21 LEU A  55      -7.206   1.615 -10.449  1.00  0.00           H  
ATOM    810 HD22 LEU A  55      -6.937  -0.058  -9.959  1.00  0.00           H  
ATOM    811 HD23 LEU A  55      -5.909   0.677 -11.190  1.00  0.00           H  
ATOM    812  N   GLU A  56      -1.344   2.891 -10.675  1.00  0.00           N  
ATOM    813  CA  GLU A  56      -0.401   3.876 -11.191  1.00  0.00           C  
ATOM    814  C   GLU A  56       0.393   3.308 -12.364  1.00  0.00           C  
ATOM    815  O   GLU A  56       0.214   3.725 -13.508  1.00  0.00           O  
ATOM    816  CB  GLU A  56       0.555   4.327 -10.085  1.00  0.00           C  
ATOM    817  CG  GLU A  56       0.066   5.543  -9.316  1.00  0.00           C  
ATOM    818  CD  GLU A  56       0.644   5.619  -7.916  1.00  0.00           C  
ATOM    819  OE1 GLU A  56       0.302   4.750  -7.086  1.00  0.00           O  
ATOM    820  OE2 GLU A  56       1.436   6.546  -7.650  1.00  0.00           O  
ATOM    821  H   GLU A  56      -1.138   2.424  -9.839  1.00  0.00           H  
ATOM    822  HA  GLU A  56      -0.967   4.729 -11.535  1.00  0.00           H  
ATOM    823  HB2 GLU A  56       0.688   3.514  -9.387  1.00  0.00           H  
ATOM    824  HB3 GLU A  56       1.510   4.568 -10.528  1.00  0.00           H  
ATOM    825  HG2 GLU A  56       0.352   6.434  -9.855  1.00  0.00           H  
ATOM    826  HG3 GLU A  56      -1.011   5.498  -9.243  1.00  0.00           H  
ATOM    827  N   ARG A  57       1.269   2.353 -12.070  1.00  0.00           N  
ATOM    828  CA  ARG A  57       2.092   1.728 -13.099  1.00  0.00           C  
ATOM    829  C   ARG A  57       1.225   1.182 -14.230  1.00  0.00           C  
ATOM    830  O   ARG A  57       1.513   1.401 -15.406  1.00  0.00           O  
ATOM    831  CB  ARG A  57       2.931   0.600 -12.496  1.00  0.00           C  
ATOM    832  CG  ARG A  57       2.106  -0.461 -11.787  1.00  0.00           C  
ATOM    833  CD  ARG A  57       2.985  -1.406 -10.983  1.00  0.00           C  
ATOM    834  NE  ARG A  57       3.416  -2.557 -11.772  1.00  0.00           N  
ATOM    835  CZ  ARG A  57       4.471  -2.542 -12.578  1.00  0.00           C  
ATOM    836  NH1 ARG A  57       5.200  -1.442 -12.702  1.00  0.00           N  
ATOM    837  NH2 ARG A  57       4.800  -3.630 -13.263  1.00  0.00           N  
ATOM    838  H   ARG A  57       1.366   2.062 -11.139  1.00  0.00           H  
ATOM    839  HA  ARG A  57       2.753   2.482 -13.499  1.00  0.00           H  
ATOM    840  HB2 ARG A  57       3.491   0.121 -13.286  1.00  0.00           H  
ATOM    841  HB3 ARG A  57       3.622   1.024 -11.782  1.00  0.00           H  
ATOM    842  HG2 ARG A  57       1.411   0.024 -11.117  1.00  0.00           H  
ATOM    843  HG3 ARG A  57       1.560  -1.031 -12.525  1.00  0.00           H  
ATOM    844  HD2 ARG A  57       3.857  -0.866 -10.647  1.00  0.00           H  
ATOM    845  HD3 ARG A  57       2.427  -1.756 -10.128  1.00  0.00           H  
ATOM    846  HE  ARG A  57       2.891  -3.381 -11.696  1.00  0.00           H  
ATOM    847 HH11 ARG A  57       4.955  -0.621 -12.186  1.00  0.00           H  
ATOM    848 HH12 ARG A  57       5.995  -1.433 -13.309  1.00  0.00           H  
ATOM    849 HH21 ARG A  57       4.253  -4.462 -13.173  1.00  0.00           H  
ATOM    850 HH22 ARG A  57       5.594  -3.618 -13.870  1.00  0.00           H  
ATOM    851  N   ASN A  58       0.164   0.471 -13.866  1.00  0.00           N  
ATOM    852  CA  ASN A  58      -0.744  -0.107 -14.850  1.00  0.00           C  
ATOM    853  C   ASN A  58      -1.280   0.967 -15.792  1.00  0.00           C  
ATOM    854  O   ASN A  58      -1.247   0.810 -17.012  1.00  0.00           O  
ATOM    855  CB  ASN A  58      -1.907  -0.813 -14.149  1.00  0.00           C  
ATOM    856  CG  ASN A  58      -1.474  -2.091 -13.456  1.00  0.00           C  
ATOM    857  OD1 ASN A  58      -0.281  -2.367 -13.328  1.00  0.00           O  
ATOM    858  ND2 ASN A  58      -2.444  -2.878 -13.006  1.00  0.00           N  
ATOM    859  H   ASN A  58      -0.014   0.331 -12.912  1.00  0.00           H  
ATOM    860  HA  ASN A  58      -0.189  -0.831 -15.427  1.00  0.00           H  
ATOM    861  HB2 ASN A  58      -2.329  -0.150 -13.408  1.00  0.00           H  
ATOM    862  HB3 ASN A  58      -2.663  -1.059 -14.879  1.00  0.00           H  
ATOM    863 HD21 ASN A  58      -3.372  -2.594 -13.144  1.00  0.00           H  
ATOM    864 HD22 ASN A  58      -2.192  -3.709 -12.553  1.00  0.00           H  
ATOM    865  N   GLY A  59      -1.775   2.059 -15.216  1.00  0.00           N  
ATOM    866  CA  GLY A  59      -2.310   3.143 -16.018  1.00  0.00           C  
ATOM    867  C   GLY A  59      -3.820   3.240 -15.928  1.00  0.00           C  
ATOM    868  O   GLY A  59      -4.488   3.559 -16.911  1.00  0.00           O  
ATOM    869  H   GLY A  59      -1.775   2.129 -14.238  1.00  0.00           H  
ATOM    870  HA2 GLY A  59      -1.879   4.073 -15.681  1.00  0.00           H  
ATOM    871  HA3 GLY A  59      -2.033   2.983 -17.050  1.00  0.00           H  
ATOM    872  N   GLU A  60      -4.360   2.961 -14.745  1.00  0.00           N  
ATOM    873  CA  GLU A  60      -5.801   3.016 -14.532  1.00  0.00           C  
ATOM    874  C   GLU A  60      -6.188   4.268 -13.749  1.00  0.00           C  
ATOM    875  O   GLU A  60      -5.385   4.811 -12.990  1.00  0.00           O  
ATOM    876  CB  GLU A  60      -6.277   1.768 -13.787  1.00  0.00           C  
ATOM    877  CG  GLU A  60      -6.340   0.525 -14.659  1.00  0.00           C  
ATOM    878  CD  GLU A  60      -6.839  -0.692 -13.906  1.00  0.00           C  
ATOM    879  OE1 GLU A  60      -8.036  -0.722 -13.551  1.00  0.00           O  
ATOM    880  OE2 GLU A  60      -6.032  -1.616 -13.670  1.00  0.00           O  
ATOM    881  H   GLU A  60      -3.775   2.712 -13.999  1.00  0.00           H  
ATOM    882  HA  GLU A  60      -6.279   3.050 -15.499  1.00  0.00           H  
ATOM    883  HB2 GLU A  60      -5.602   1.573 -12.967  1.00  0.00           H  
ATOM    884  HB3 GLU A  60      -7.265   1.954 -13.391  1.00  0.00           H  
ATOM    885  HG2 GLU A  60      -7.007   0.715 -15.487  1.00  0.00           H  
ATOM    886  HG3 GLU A  60      -5.350   0.316 -15.037  1.00  0.00           H  
ATOM    887  N   ASP A  61      -7.423   4.719 -13.938  1.00  0.00           N  
ATOM    888  CA  ASP A  61      -7.917   5.906 -13.250  1.00  0.00           C  
ATOM    889  C   ASP A  61      -8.661   5.524 -11.974  1.00  0.00           C  
ATOM    890  O   ASP A  61      -9.762   4.974 -12.027  1.00  0.00           O  
ATOM    891  CB  ASP A  61      -8.837   6.709 -14.171  1.00  0.00           C  
ATOM    892  CG  ASP A  61     -10.059   5.921 -14.599  1.00  0.00           C  
ATOM    893  OD1 ASP A  61     -11.057   5.917 -13.848  1.00  0.00           O  
ATOM    894  OD2 ASP A  61     -10.018   5.309 -15.687  1.00  0.00           O  
ATOM    895  H   ASP A  61      -8.016   4.242 -14.556  1.00  0.00           H  
ATOM    896  HA  ASP A  61      -7.066   6.515 -12.986  1.00  0.00           H  
ATOM    897  HB2 ASP A  61      -9.168   7.597 -13.652  1.00  0.00           H  
ATOM    898  HB3 ASP A  61      -8.288   6.998 -15.055  1.00  0.00           H  
ATOM    899  N   TYR A  62      -8.053   5.817 -10.830  1.00  0.00           N  
ATOM    900  CA  TYR A  62      -8.656   5.501  -9.541  1.00  0.00           C  
ATOM    901  C   TYR A  62      -9.844   6.415  -9.256  1.00  0.00           C  
ATOM    902  O   TYR A  62      -9.691   7.632  -9.144  1.00  0.00           O  
ATOM    903  CB  TYR A  62      -7.619   5.630  -8.424  1.00  0.00           C  
ATOM    904  CG  TYR A  62      -8.207   6.059  -7.099  1.00  0.00           C  
ATOM    905  CD1 TYR A  62      -8.970   5.182  -6.338  1.00  0.00           C  
ATOM    906  CD2 TYR A  62      -8.001   7.343  -6.609  1.00  0.00           C  
ATOM    907  CE1 TYR A  62      -9.509   5.571  -5.127  1.00  0.00           C  
ATOM    908  CE2 TYR A  62      -8.535   7.740  -5.398  1.00  0.00           C  
ATOM    909  CZ  TYR A  62      -9.289   6.850  -4.661  1.00  0.00           C  
ATOM    910  OH  TYR A  62      -9.824   7.242  -3.456  1.00  0.00           O  
ATOM    911  H   TYR A  62      -7.177   6.255 -10.853  1.00  0.00           H  
ATOM    912  HA  TYR A  62      -9.004   4.479  -9.579  1.00  0.00           H  
ATOM    913  HB2 TYR A  62      -7.137   4.675  -8.278  1.00  0.00           H  
ATOM    914  HB3 TYR A  62      -6.879   6.361  -8.712  1.00  0.00           H  
ATOM    915  HD1 TYR A  62      -9.141   4.181  -6.705  1.00  0.00           H  
ATOM    916  HD2 TYR A  62      -7.410   8.037  -7.189  1.00  0.00           H  
ATOM    917  HE1 TYR A  62     -10.100   4.874  -4.549  1.00  0.00           H  
ATOM    918  HE2 TYR A  62      -8.363   8.741  -5.033  1.00  0.00           H  
ATOM    919  HH  TYR A  62      -9.906   8.198  -3.437  1.00  0.00           H  
ATOM    920  N   ILE A  63     -11.026   5.820  -9.140  1.00  0.00           N  
ATOM    921  CA  ILE A  63     -12.239   6.580  -8.866  1.00  0.00           C  
ATOM    922  C   ILE A  63     -12.746   6.316  -7.452  1.00  0.00           C  
ATOM    923  O   ILE A  63     -13.545   5.407  -7.227  1.00  0.00           O  
ATOM    924  CB  ILE A  63     -13.356   6.239  -9.871  1.00  0.00           C  
ATOM    925  CG1 ILE A  63     -12.879   6.495 -11.303  1.00  0.00           C  
ATOM    926  CG2 ILE A  63     -14.606   7.051  -9.570  1.00  0.00           C  
ATOM    927  CD1 ILE A  63     -12.307   7.880 -11.510  1.00  0.00           C  
ATOM    928  H   ILE A  63     -11.083   4.847  -9.240  1.00  0.00           H  
ATOM    929  HA  ILE A  63     -12.004   7.630  -8.963  1.00  0.00           H  
ATOM    930  HB  ILE A  63     -13.600   5.193  -9.763  1.00  0.00           H  
ATOM    931 HG12 ILE A  63     -12.113   5.779 -11.554  1.00  0.00           H  
ATOM    932 HG13 ILE A  63     -13.713   6.375 -11.978  1.00  0.00           H  
ATOM    933 HG21 ILE A  63     -14.678   7.872 -10.268  1.00  0.00           H  
ATOM    934 HG22 ILE A  63     -15.477   6.420  -9.667  1.00  0.00           H  
ATOM    935 HG23 ILE A  63     -14.550   7.438  -8.564  1.00  0.00           H  
ATOM    936 HD11 ILE A  63     -11.990   7.989 -12.537  1.00  0.00           H  
ATOM    937 HD12 ILE A  63     -13.060   8.619 -11.284  1.00  0.00           H  
ATOM    938 HD13 ILE A  63     -11.458   8.020 -10.856  1.00  0.00           H  
ATOM    939  N   CYS A  64     -12.277   7.119  -6.503  1.00  0.00           N  
ATOM    940  CA  CYS A  64     -12.683   6.975  -5.110  1.00  0.00           C  
ATOM    941  C   CYS A  64     -14.169   6.647  -5.008  1.00  0.00           C  
ATOM    942  O   CYS A  64     -14.958   6.936  -5.908  1.00  0.00           O  
ATOM    943  CB  CYS A  64     -12.377   8.257  -4.333  1.00  0.00           C  
ATOM    944  SG  CYS A  64     -13.756   9.446  -4.289  1.00  0.00           S  
ATOM    945  H   CYS A  64     -11.642   7.826  -6.745  1.00  0.00           H  
ATOM    946  HA  CYS A  64     -12.117   6.161  -4.682  1.00  0.00           H  
ATOM    947  HB2 CYS A  64     -12.133   8.000  -3.312  1.00  0.00           H  
ATOM    948  HB3 CYS A  64     -11.530   8.750  -4.786  1.00  0.00           H  
ATOM    949  N   PRO A  65     -14.563   6.030  -3.884  1.00  0.00           N  
ATOM    950  CA  PRO A  65     -15.957   5.650  -3.636  1.00  0.00           C  
ATOM    951  C   PRO A  65     -16.855   6.860  -3.402  1.00  0.00           C  
ATOM    952  O   PRO A  65     -17.890   7.011  -4.049  1.00  0.00           O  
ATOM    953  CB  PRO A  65     -15.872   4.795  -2.369  1.00  0.00           C  
ATOM    954  CG  PRO A  65     -14.637   5.262  -1.679  1.00  0.00           C  
ATOM    955  CD  PRO A  65     -13.678   5.655  -2.768  1.00  0.00           C  
ATOM    956  HA  PRO A  65     -16.357   5.058  -4.446  1.00  0.00           H  
ATOM    957  HB2 PRO A  65     -16.751   4.958  -1.762  1.00  0.00           H  
ATOM    958  HB3 PRO A  65     -15.803   3.752  -2.639  1.00  0.00           H  
ATOM    959  HG2 PRO A  65     -14.864   6.112  -1.054  1.00  0.00           H  
ATOM    960  HG3 PRO A  65     -14.222   4.459  -1.087  1.00  0.00           H  
ATOM    961  HD2 PRO A  65     -13.075   6.495  -2.455  1.00  0.00           H  
ATOM    962  HD3 PRO A  65     -13.050   4.819  -3.039  1.00  0.00           H  
ATOM    963  N   ASN A  66     -16.450   7.721  -2.473  1.00  0.00           N  
ATOM    964  CA  ASN A  66     -17.219   8.918  -2.154  1.00  0.00           C  
ATOM    965  C   ASN A  66     -17.753   9.576  -3.422  1.00  0.00           C  
ATOM    966  O   ASN A  66     -18.774  10.264  -3.396  1.00  0.00           O  
ATOM    967  CB  ASN A  66     -16.354   9.912  -1.376  1.00  0.00           C  
ATOM    968  CG  ASN A  66     -15.483   9.232  -0.338  1.00  0.00           C  
ATOM    969  OD1 ASN A  66     -15.984   8.644   0.621  1.00  0.00           O  
ATOM    970  ND2 ASN A  66     -14.170   9.308  -0.525  1.00  0.00           N  
ATOM    971  H   ASN A  66     -15.615   7.546  -1.990  1.00  0.00           H  
ATOM    972  HA  ASN A  66     -18.054   8.621  -1.537  1.00  0.00           H  
ATOM    973  HB2 ASN A  66     -15.712  10.439  -2.067  1.00  0.00           H  
ATOM    974  HB3 ASN A  66     -16.994  10.622  -0.873  1.00  0.00           H  
ATOM    975 HD21 ASN A  66     -13.842   9.793  -1.311  1.00  0.00           H  
ATOM    976 HD22 ASN A  66     -13.584   8.877   0.131  1.00  0.00           H  
ATOM    977  N   CYS A  67     -17.056   9.360  -4.533  1.00  0.00           N  
ATOM    978  CA  CYS A  67     -17.459   9.930  -5.812  1.00  0.00           C  
ATOM    979  C   CYS A  67     -18.617   9.143  -6.419  1.00  0.00           C  
ATOM    980  O   CYS A  67     -19.731   9.652  -6.545  1.00  0.00           O  
ATOM    981  CB  CYS A  67     -16.276   9.947  -6.782  1.00  0.00           C  
ATOM    982  SG  CYS A  67     -15.289  11.477  -6.725  1.00  0.00           S  
ATOM    983  H   CYS A  67     -16.250   8.802  -4.491  1.00  0.00           H  
ATOM    984  HA  CYS A  67     -17.783  10.945  -5.636  1.00  0.00           H  
ATOM    985  HB2 CYS A  67     -15.617   9.124  -6.548  1.00  0.00           H  
ATOM    986  HB3 CYS A  67     -16.645   9.830  -7.790  1.00  0.00           H  
ATOM    987  N   THR A  68     -18.345   7.896  -6.794  1.00  0.00           N  
ATOM    988  CA  THR A  68     -19.363   7.038  -7.388  1.00  0.00           C  
ATOM    989  C   THR A  68     -20.571   6.901  -6.468  1.00  0.00           C  
ATOM    990  O   THR A  68     -21.714   7.029  -6.907  1.00  0.00           O  
ATOM    991  CB  THR A  68     -18.804   5.636  -7.696  1.00  0.00           C  
ATOM    992  OG1 THR A  68     -17.631   5.744  -8.510  1.00  0.00           O  
ATOM    993  CG2 THR A  68     -19.845   4.784  -8.408  1.00  0.00           C  
ATOM    994  H   THR A  68     -17.438   7.547  -6.668  1.00  0.00           H  
ATOM    995  HA  THR A  68     -19.679   7.490  -8.317  1.00  0.00           H  
ATOM    996  HB  THR A  68     -18.544   5.156  -6.764  1.00  0.00           H  
ATOM    997  HG1 THR A  68     -17.301   4.866  -8.714  1.00  0.00           H  
ATOM    998 HG21 THR A  68     -20.803   5.281  -8.372  1.00  0.00           H  
ATOM    999 HG22 THR A  68     -19.918   3.824  -7.920  1.00  0.00           H  
ATOM   1000 HG23 THR A  68     -19.551   4.644  -9.437  1.00  0.00           H  
ATOM   1001  N   ILE A  69     -20.310   6.640  -5.192  1.00  0.00           N  
ATOM   1002  CA  ILE A  69     -21.378   6.487  -4.211  1.00  0.00           C  
ATOM   1003  C   ILE A  69     -22.496   7.495  -4.453  1.00  0.00           C  
ATOM   1004  O   ILE A  69     -23.678   7.168  -4.335  1.00  0.00           O  
ATOM   1005  CB  ILE A  69     -20.850   6.658  -2.774  1.00  0.00           C  
ATOM   1006  CG1 ILE A  69     -19.900   5.514  -2.416  1.00  0.00           C  
ATOM   1007  CG2 ILE A  69     -22.008   6.721  -1.789  1.00  0.00           C  
ATOM   1008  CD1 ILE A  69     -19.198   5.704  -1.090  1.00  0.00           C  
ATOM   1009  H   ILE A  69     -19.379   6.549  -4.903  1.00  0.00           H  
ATOM   1010  HA  ILE A  69     -21.779   5.489  -4.309  1.00  0.00           H  
ATOM   1011  HB  ILE A  69     -20.313   7.593  -2.720  1.00  0.00           H  
ATOM   1012 HG12 ILE A  69     -20.458   4.593  -2.366  1.00  0.00           H  
ATOM   1013 HG13 ILE A  69     -19.144   5.431  -3.184  1.00  0.00           H  
ATOM   1014 HG21 ILE A  69     -22.471   5.747  -1.716  1.00  0.00           H  
ATOM   1015 HG22 ILE A  69     -21.639   7.016  -0.818  1.00  0.00           H  
ATOM   1016 HG23 ILE A  69     -22.735   7.440  -2.132  1.00  0.00           H  
ATOM   1017 HD11 ILE A  69     -19.048   4.742  -0.621  1.00  0.00           H  
ATOM   1018 HD12 ILE A  69     -18.242   6.178  -1.252  1.00  0.00           H  
ATOM   1019 HD13 ILE A  69     -19.804   6.326  -0.448  1.00  0.00           H  
ATOM   1020  N   LEU A  70     -22.116   8.721  -4.795  1.00  0.00           N  
ATOM   1021  CA  LEU A  70     -23.087   9.778  -5.057  1.00  0.00           C  
ATOM   1022  C   LEU A  70     -23.729   9.600  -6.429  1.00  0.00           C  
ATOM   1023  O   LEU A  70     -24.951   9.502  -6.545  1.00  0.00           O  
ATOM   1024  CB  LEU A  70     -22.413  11.149  -4.971  1.00  0.00           C  
ATOM   1025  CG  LEU A  70     -21.820  11.521  -3.612  1.00  0.00           C  
ATOM   1026  CD1 LEU A  70     -20.825  12.662  -3.758  1.00  0.00           C  
ATOM   1027  CD2 LEU A  70     -22.923  11.895  -2.632  1.00  0.00           C  
ATOM   1028  H   LEU A  70     -21.160   8.922  -4.873  1.00  0.00           H  
ATOM   1029  HA  LEU A  70     -23.856   9.716  -4.301  1.00  0.00           H  
ATOM   1030  HB2 LEU A  70     -21.615  11.171  -5.697  1.00  0.00           H  
ATOM   1031  HB3 LEU A  70     -23.152  11.896  -5.226  1.00  0.00           H  
ATOM   1032  HG  LEU A  70     -21.291  10.667  -3.211  1.00  0.00           H  
ATOM   1033 HD11 LEU A  70     -21.284  13.472  -4.305  1.00  0.00           H  
ATOM   1034 HD12 LEU A  70     -19.954  12.314  -4.293  1.00  0.00           H  
ATOM   1035 HD13 LEU A  70     -20.530  13.010  -2.779  1.00  0.00           H  
ATOM   1036 HD21 LEU A  70     -23.587  12.610  -3.096  1.00  0.00           H  
ATOM   1037 HD22 LEU A  70     -22.485  12.333  -1.747  1.00  0.00           H  
ATOM   1038 HD23 LEU A  70     -23.479  11.010  -2.361  1.00  0.00           H  
ATOM   1039  N   SER A  71     -22.898   9.556  -7.465  1.00  0.00           N  
ATOM   1040  CA  SER A  71     -23.384   9.391  -8.829  1.00  0.00           C  
ATOM   1041  C   SER A  71     -22.933   8.054  -9.409  1.00  0.00           C  
ATOM   1042  O   SER A  71     -21.739   7.765  -9.477  1.00  0.00           O  
ATOM   1043  CB  SER A  71     -22.887  10.537  -9.713  1.00  0.00           C  
ATOM   1044  OG  SER A  71     -23.357  10.396 -11.043  1.00  0.00           O  
ATOM   1045  H   SER A  71     -21.934   9.640  -7.307  1.00  0.00           H  
ATOM   1046  HA  SER A  71     -24.464   9.412  -8.801  1.00  0.00           H  
ATOM   1047  HB2 SER A  71     -23.243  11.475  -9.316  1.00  0.00           H  
ATOM   1048  HB3 SER A  71     -21.807  10.537  -9.723  1.00  0.00           H  
ATOM   1049  HG  SER A  71     -23.135  11.183 -11.546  1.00  0.00           H  
ATOM   1050  N   GLY A  72     -23.899   7.240  -9.825  1.00  0.00           N  
ATOM   1051  CA  GLY A  72     -23.582   5.943 -10.393  1.00  0.00           C  
ATOM   1052  C   GLY A  72     -24.604   4.885 -10.027  1.00  0.00           C  
ATOM   1053  O   GLY A  72     -25.775   5.179  -9.786  1.00  0.00           O  
ATOM   1054  H   GLY A  72     -24.834   7.523  -9.746  1.00  0.00           H  
ATOM   1055  HA2 GLY A  72     -23.543   6.033 -11.469  1.00  0.00           H  
ATOM   1056  HA3 GLY A  72     -22.613   5.631 -10.032  1.00  0.00           H  
ATOM   1057  N   PRO A  73     -24.161   3.619  -9.982  1.00  0.00           N  
ATOM   1058  CA  PRO A  73     -25.030   2.488  -9.644  1.00  0.00           C  
ATOM   1059  C   PRO A  73     -25.449   2.496  -8.178  1.00  0.00           C  
ATOM   1060  O   PRO A  73     -24.647   2.203  -7.292  1.00  0.00           O  
ATOM   1061  CB  PRO A  73     -24.155   1.268  -9.943  1.00  0.00           C  
ATOM   1062  CG  PRO A  73     -22.756   1.762  -9.807  1.00  0.00           C  
ATOM   1063  CD  PRO A  73     -22.778   3.196 -10.257  1.00  0.00           C  
ATOM   1064  HA  PRO A  73     -25.910   2.463 -10.269  1.00  0.00           H  
ATOM   1065  HB2 PRO A  73     -24.370   0.484  -9.230  1.00  0.00           H  
ATOM   1066  HB3 PRO A  73     -24.353   0.915 -10.944  1.00  0.00           H  
ATOM   1067  HG2 PRO A  73     -22.443   1.697  -8.776  1.00  0.00           H  
ATOM   1068  HG3 PRO A  73     -22.099   1.181 -10.437  1.00  0.00           H  
ATOM   1069  HD2 PRO A  73     -22.074   3.782  -9.685  1.00  0.00           H  
ATOM   1070  HD3 PRO A  73     -22.557   3.263 -11.312  1.00  0.00           H  
ATOM   1071  N   SER A  74     -26.710   2.834  -7.930  1.00  0.00           N  
ATOM   1072  CA  SER A  74     -27.235   2.884  -6.570  1.00  0.00           C  
ATOM   1073  C   SER A  74     -27.463   1.478  -6.025  1.00  0.00           C  
ATOM   1074  O   SER A  74     -28.521   0.884  -6.233  1.00  0.00           O  
ATOM   1075  CB  SER A  74     -28.543   3.676  -6.535  1.00  0.00           C  
ATOM   1076  OG  SER A  74     -29.020   3.815  -5.207  1.00  0.00           O  
ATOM   1077  H   SER A  74     -27.301   3.058  -8.680  1.00  0.00           H  
ATOM   1078  HA  SER A  74     -26.505   3.383  -5.951  1.00  0.00           H  
ATOM   1079  HB2 SER A  74     -28.378   4.659  -6.949  1.00  0.00           H  
ATOM   1080  HB3 SER A  74     -29.290   3.159  -7.121  1.00  0.00           H  
ATOM   1081  HG  SER A  74     -29.928   4.123  -5.224  1.00  0.00           H  
ATOM   1082  N   SER A  75     -26.463   0.952  -5.325  1.00  0.00           N  
ATOM   1083  CA  SER A  75     -26.552  -0.386  -4.752  1.00  0.00           C  
ATOM   1084  C   SER A  75     -27.944  -0.641  -4.181  1.00  0.00           C  
ATOM   1085  O   SER A  75     -28.541  -1.691  -4.416  1.00  0.00           O  
ATOM   1086  CB  SER A  75     -25.499  -0.566  -3.657  1.00  0.00           C  
ATOM   1087  OG  SER A  75     -25.438  -1.914  -3.224  1.00  0.00           O  
ATOM   1088  H   SER A  75     -25.645   1.475  -5.193  1.00  0.00           H  
ATOM   1089  HA  SER A  75     -26.364  -1.098  -5.541  1.00  0.00           H  
ATOM   1090  HB2 SER A  75     -24.532  -0.281  -4.041  1.00  0.00           H  
ATOM   1091  HB3 SER A  75     -25.750   0.060  -2.813  1.00  0.00           H  
ATOM   1092  HG  SER A  75     -24.713  -2.361  -3.667  1.00  0.00           H  
ATOM   1093  N   GLY A  76     -28.455   0.329  -3.428  1.00  0.00           N  
ATOM   1094  CA  GLY A  76     -29.772   0.191  -2.834  1.00  0.00           C  
ATOM   1095  C   GLY A  76     -29.880   0.890  -1.494  1.00  0.00           C  
ATOM   1096  O   GLY A  76     -28.981   1.654  -1.143  1.00  0.00           O  
ATOM   1097  H   GLY A  76     -27.933   1.144  -3.274  1.00  0.00           H  
ATOM   1098  HA2 GLY A  76     -30.504   0.611  -3.508  1.00  0.00           H  
ATOM   1099  HA3 GLY A  76     -29.985  -0.859  -2.697  1.00  0.00           H  
TER    1100      GLY A  76                                                      
HETATM 1101 ZN    ZN A 201      -9.451   9.276   5.621  1.00  0.00          ZN  
HETATM 1102 ZN    ZN A 401     -13.169  11.066  -5.855  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.697  32.461  18.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.086  31.369  19.058  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.341  30.664  18.581  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.441  31.209  18.675  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.005  32.476  17.255  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.259  31.759  20.050  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.279  30.652  19.100  1.00  0.00           H  
ATOM      8  N   SER A   2       5.177  29.448  18.069  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.307  28.666  17.581  1.00  0.00           C  
ATOM     10  C   SER A   2       6.136  28.329  16.103  1.00  0.00           C  
ATOM     11  O   SER A   2       5.025  28.077  15.637  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.453  27.380  18.396  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.037  27.640  19.661  1.00  0.00           O  
ATOM     14  H   SER A   2       4.275  29.068  18.021  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.199  29.262  17.702  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.479  26.939  18.547  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.083  26.686  17.858  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.439  26.837  20.000  1.00  0.00           H  
ATOM     19  N   SER A   3       7.245  28.326  15.371  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.219  28.024  13.945  1.00  0.00           C  
ATOM     21  C   SER A   3       8.583  27.532  13.469  1.00  0.00           C  
ATOM     22  O   SER A   3       9.620  27.954  13.979  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.803  29.261  13.147  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.764  30.295  13.273  1.00  0.00           O  
ATOM     25  H   SER A   3       8.101  28.535  15.801  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.492  27.242  13.785  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.709  28.999  12.104  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.853  29.621  13.515  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.025  30.380  14.193  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.572  26.637  12.486  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.813  26.101  11.957  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.585  24.959  10.987  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.257  23.845  11.397  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.715  26.337  12.118  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.345  26.891  11.447  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.418  25.746  12.778  1.00  0.00           H  
ATOM     37  N   SER A   5       9.756  25.235   9.699  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.561  24.222   8.667  1.00  0.00           C  
ATOM     39  C   SER A   5      10.480  23.027   8.899  1.00  0.00           C  
ATOM     40  O   SER A   5      11.478  23.126   9.613  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.820  24.818   7.282  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.367  23.948   6.260  1.00  0.00           O  
ATOM     43  H   SER A   5      10.017  26.142   9.435  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.536  23.888   8.720  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.299  25.759   7.195  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.881  24.981   7.156  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.675  23.379   6.607  1.00  0.00           H  
ATOM     48  N   SER A   6      10.135  21.896   8.291  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.926  20.679   8.433  1.00  0.00           C  
ATOM     50  C   SER A   6      10.745  19.769   7.223  1.00  0.00           C  
ATOM     51  O   SER A   6       9.965  20.067   6.319  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.530  19.935   9.710  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.435  18.880   9.986  1.00  0.00           O  
ATOM     54  H   SER A   6       9.328  21.880   7.735  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.965  20.966   8.501  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.534  20.623  10.541  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.539  19.522   9.589  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.393  18.658  10.919  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.473  18.656   7.213  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.379  17.718   6.109  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.356  16.276   6.574  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.086  15.436   6.049  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.078  18.470   7.961  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.475  17.921   5.555  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.228  17.860   5.458  1.00  0.00           H  
ATOM     66  N   GLU A   8      10.516  15.988   7.564  1.00  0.00           N  
ATOM     67  CA  GLU A   8      10.403  14.637   8.101  1.00  0.00           C  
ATOM     68  C   GLU A   8       8.993  14.372   8.619  1.00  0.00           C  
ATOM     69  O   GLU A   8       8.271  15.300   8.986  1.00  0.00           O  
ATOM     70  CB  GLU A   8      11.419  14.425   9.225  1.00  0.00           C  
ATOM     71  CG  GLU A   8      11.132  15.251  10.468  1.00  0.00           C  
ATOM     72  CD  GLU A   8      11.666  14.606  11.733  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      12.811  14.108  11.706  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      10.940  14.600  12.748  1.00  0.00           O  
ATOM     75  H   GLU A   8       9.959  16.700   7.941  1.00  0.00           H  
ATOM     76  HA  GLU A   8      10.616  13.943   7.301  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      11.419  13.381   9.503  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      12.401  14.691   8.861  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      11.593  16.221  10.355  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      10.063  15.370  10.566  1.00  0.00           H  
ATOM     81  N   CYS A   9       8.607  13.102   8.644  1.00  0.00           N  
ATOM     82  CA  CYS A   9       7.282  12.714   9.115  1.00  0.00           C  
ATOM     83  C   CYS A   9       6.841  13.593  10.282  1.00  0.00           C  
ATOM     84  O   CYS A   9       7.532  13.686  11.296  1.00  0.00           O  
ATOM     85  CB  CYS A   9       7.277  11.245   9.538  1.00  0.00           C  
ATOM     86  SG  CYS A   9       7.096  10.082   8.165  1.00  0.00           S  
ATOM     87  H   CYS A   9       9.227  12.407   8.338  1.00  0.00           H  
ATOM     88  HA  CYS A   9       6.588  12.847   8.299  1.00  0.00           H  
ATOM     89  HB2 CYS A   9       8.208  11.019  10.037  1.00  0.00           H  
ATOM     90  HB3 CYS A   9       6.460  11.077  10.223  1.00  0.00           H  
ATOM     91  HG  CYS A   9       6.201  10.580   7.324  1.00  0.00           H  
ATOM     92  N   GLU A  10       5.688  14.236  10.129  1.00  0.00           N  
ATOM     93  CA  GLU A  10       5.157  15.109  11.169  1.00  0.00           C  
ATOM     94  C   GLU A  10       3.668  15.365  10.957  1.00  0.00           C  
ATOM     95  O   GLU A  10       3.066  14.853  10.013  1.00  0.00           O  
ATOM     96  CB  GLU A  10       5.917  16.437  11.188  1.00  0.00           C  
ATOM     97  CG  GLU A  10       5.567  17.355  10.028  1.00  0.00           C  
ATOM     98  CD  GLU A  10       6.142  18.748  10.193  1.00  0.00           C  
ATOM     99  OE1 GLU A  10       7.384  18.881  10.186  1.00  0.00           O  
ATOM    100  OE2 GLU A  10       5.351  19.705  10.328  1.00  0.00           O  
ATOM    101  H   GLU A  10       5.183  14.121   9.297  1.00  0.00           H  
ATOM    102  HA  GLU A  10       5.293  14.614  12.119  1.00  0.00           H  
ATOM    103  HB2 GLU A  10       5.692  16.954  12.109  1.00  0.00           H  
ATOM    104  HB3 GLU A  10       6.976  16.232  11.150  1.00  0.00           H  
ATOM    105  HG2 GLU A  10       5.957  16.926   9.117  1.00  0.00           H  
ATOM    106  HG3 GLU A  10       4.492  17.431   9.957  1.00  0.00           H  
ATOM    107  N   VAL A  11       3.078  16.162  11.844  1.00  0.00           N  
ATOM    108  CA  VAL A  11       1.660  16.487  11.754  1.00  0.00           C  
ATOM    109  C   VAL A  11       1.454  17.965  11.445  1.00  0.00           C  
ATOM    110  O   VAL A  11       1.422  18.801  12.349  1.00  0.00           O  
ATOM    111  CB  VAL A  11       0.921  16.139  13.060  1.00  0.00           C  
ATOM    112  CG1 VAL A  11      -0.566  16.432  12.927  1.00  0.00           C  
ATOM    113  CG2 VAL A  11       1.154  14.682  13.432  1.00  0.00           C  
ATOM    114  H   VAL A  11       3.610  16.540  12.574  1.00  0.00           H  
ATOM    115  HA  VAL A  11       1.232  15.899  10.955  1.00  0.00           H  
ATOM    116  HB  VAL A  11       1.318  16.759  13.851  1.00  0.00           H  
ATOM    117 HG11 VAL A  11      -1.015  16.465  13.909  1.00  0.00           H  
ATOM    118 HG12 VAL A  11      -0.703  17.384  12.435  1.00  0.00           H  
ATOM    119 HG13 VAL A  11      -1.035  15.654  12.343  1.00  0.00           H  
ATOM    120 HG21 VAL A  11       0.356  14.343  14.075  1.00  0.00           H  
ATOM    121 HG22 VAL A  11       1.175  14.080  12.535  1.00  0.00           H  
ATOM    122 HG23 VAL A  11       2.098  14.589  13.949  1.00  0.00           H  
ATOM    123  N   TYR A  12       1.313  18.282  10.163  1.00  0.00           N  
ATOM    124  CA  TYR A  12       1.111  19.660   9.733  1.00  0.00           C  
ATOM    125  C   TYR A  12      -0.103  20.274  10.423  1.00  0.00           C  
ATOM    126  O   TYR A  12      -0.786  19.613  11.205  1.00  0.00           O  
ATOM    127  CB  TYR A  12       0.935  19.723   8.215  1.00  0.00           C  
ATOM    128  CG  TYR A  12       2.002  18.973   7.450  1.00  0.00           C  
ATOM    129  CD1 TYR A  12       1.880  17.612   7.202  1.00  0.00           C  
ATOM    130  CD2 TYR A  12       3.132  19.627   6.973  1.00  0.00           C  
ATOM    131  CE1 TYR A  12       2.853  16.923   6.504  1.00  0.00           C  
ATOM    132  CE2 TYR A  12       4.109  18.947   6.273  1.00  0.00           C  
ATOM    133  CZ  TYR A  12       3.965  17.595   6.042  1.00  0.00           C  
ATOM    134  OH  TYR A  12       4.936  16.912   5.345  1.00  0.00           O  
ATOM    135  H   TYR A  12       1.347  17.572   9.488  1.00  0.00           H  
ATOM    136  HA  TYR A  12       1.990  20.225  10.007  1.00  0.00           H  
ATOM    137  HB2 TYR A  12      -0.021  19.297   7.953  1.00  0.00           H  
ATOM    138  HB3 TYR A  12       0.963  20.755   7.898  1.00  0.00           H  
ATOM    139  HD1 TYR A  12       1.007  17.089   7.566  1.00  0.00           H  
ATOM    140  HD2 TYR A  12       3.241  20.686   7.157  1.00  0.00           H  
ATOM    141  HE1 TYR A  12       2.741  15.864   6.322  1.00  0.00           H  
ATOM    142  HE2 TYR A  12       4.980  19.472   5.911  1.00  0.00           H  
ATOM    143  HH  TYR A  12       5.448  16.374   5.953  1.00  0.00           H  
ATOM    144  N   ASP A  13      -0.365  21.542  10.127  1.00  0.00           N  
ATOM    145  CA  ASP A  13      -1.498  22.246  10.717  1.00  0.00           C  
ATOM    146  C   ASP A  13      -2.726  21.344  10.779  1.00  0.00           C  
ATOM    147  O   ASP A  13      -3.103  20.699   9.800  1.00  0.00           O  
ATOM    148  CB  ASP A  13      -1.816  23.508   9.912  1.00  0.00           C  
ATOM    149  CG  ASP A  13      -0.685  24.517   9.946  1.00  0.00           C  
ATOM    150  OD1 ASP A  13       0.469  24.122   9.682  1.00  0.00           O  
ATOM    151  OD2 ASP A  13      -0.955  25.701  10.237  1.00  0.00           O  
ATOM    152  H   ASP A  13       0.216  22.016   9.496  1.00  0.00           H  
ATOM    153  HA  ASP A  13      -1.225  22.531  11.722  1.00  0.00           H  
ATOM    154  HB2 ASP A  13      -1.999  23.234   8.883  1.00  0.00           H  
ATOM    155  HB3 ASP A  13      -2.702  23.973  10.320  1.00  0.00           H  
ATOM    156  N   PRO A  14      -3.367  21.296  11.956  1.00  0.00           N  
ATOM    157  CA  PRO A  14      -4.562  20.475  12.175  1.00  0.00           C  
ATOM    158  C   PRO A  14      -5.777  21.010  11.425  1.00  0.00           C  
ATOM    159  O   PRO A  14      -6.604  20.242  10.935  1.00  0.00           O  
ATOM    160  CB  PRO A  14      -4.784  20.567  13.686  1.00  0.00           C  
ATOM    161  CG  PRO A  14      -4.149  21.854  14.085  1.00  0.00           C  
ATOM    162  CD  PRO A  14      -2.974  22.039  13.165  1.00  0.00           C  
ATOM    163  HA  PRO A  14      -4.393  19.446  11.895  1.00  0.00           H  
ATOM    164  HB2 PRO A  14      -5.844  20.566  13.898  1.00  0.00           H  
ATOM    165  HB3 PRO A  14      -4.313  19.727  14.174  1.00  0.00           H  
ATOM    166  HG2 PRO A  14      -4.852  22.664  13.963  1.00  0.00           H  
ATOM    167  HG3 PRO A  14      -3.816  21.796  15.111  1.00  0.00           H  
ATOM    168  HD2 PRO A  14      -2.828  23.086  12.944  1.00  0.00           H  
ATOM    169  HD3 PRO A  14      -2.081  21.616  13.604  1.00  0.00           H  
ATOM    170  N   ASN A  15      -5.878  22.333  11.338  1.00  0.00           N  
ATOM    171  CA  ASN A  15      -6.994  22.970  10.648  1.00  0.00           C  
ATOM    172  C   ASN A  15      -7.082  22.493   9.201  1.00  0.00           C  
ATOM    173  O   ASN A  15      -8.137  22.573   8.574  1.00  0.00           O  
ATOM    174  CB  ASN A  15      -6.841  24.492  10.686  1.00  0.00           C  
ATOM    175  CG  ASN A  15      -6.574  25.011  12.086  1.00  0.00           C  
ATOM    176  OD1 ASN A  15      -6.645  24.263  13.061  1.00  0.00           O  
ATOM    177  ND2 ASN A  15      -6.266  26.299  12.191  1.00  0.00           N  
ATOM    178  H   ASN A  15      -5.188  22.893  11.749  1.00  0.00           H  
ATOM    179  HA  ASN A  15      -7.902  22.695  11.161  1.00  0.00           H  
ATOM    180  HB2 ASN A  15      -6.016  24.782  10.053  1.00  0.00           H  
ATOM    181  HB3 ASN A  15      -7.749  24.948  10.320  1.00  0.00           H  
ATOM    182 HD21 ASN A  15      -6.229  26.834  11.371  1.00  0.00           H  
ATOM    183 HD22 ASN A  15      -6.088  26.660  13.084  1.00  0.00           H  
ATOM    184  N   ALA A  16      -5.965  21.998   8.678  1.00  0.00           N  
ATOM    185  CA  ALA A  16      -5.916  21.505   7.307  1.00  0.00           C  
ATOM    186  C   ALA A  16      -6.597  20.146   7.187  1.00  0.00           C  
ATOM    187  O   ALA A  16      -6.367  19.251   8.001  1.00  0.00           O  
ATOM    188  CB  ALA A  16      -4.475  21.420   6.828  1.00  0.00           C  
ATOM    189  H   ALA A  16      -5.155  21.961   9.228  1.00  0.00           H  
ATOM    190  HA  ALA A  16      -6.437  22.214   6.679  1.00  0.00           H  
ATOM    191  HB1 ALA A  16      -3.839  21.977   7.501  1.00  0.00           H  
ATOM    192  HB2 ALA A  16      -4.162  20.386   6.810  1.00  0.00           H  
ATOM    193  HB3 ALA A  16      -4.401  21.836   5.835  1.00  0.00           H  
ATOM    194  N   LEU A  17      -7.437  19.999   6.169  1.00  0.00           N  
ATOM    195  CA  LEU A  17      -8.153  18.748   5.942  1.00  0.00           C  
ATOM    196  C   LEU A  17      -8.049  18.317   4.483  1.00  0.00           C  
ATOM    197  O   LEU A  17      -8.076  19.150   3.576  1.00  0.00           O  
ATOM    198  CB  LEU A  17      -9.622  18.899   6.338  1.00  0.00           C  
ATOM    199  CG  LEU A  17      -9.887  19.429   7.748  1.00  0.00           C  
ATOM    200  CD1 LEU A  17     -11.363  19.743   7.933  1.00  0.00           C  
ATOM    201  CD2 LEU A  17      -9.419  18.425   8.791  1.00  0.00           C  
ATOM    202  H   LEU A  17      -7.580  20.747   5.554  1.00  0.00           H  
ATOM    203  HA  LEU A  17      -7.698  17.989   6.562  1.00  0.00           H  
ATOM    204  HB2 LEU A  17     -10.085  19.578   5.638  1.00  0.00           H  
ATOM    205  HB3 LEU A  17     -10.088  17.928   6.256  1.00  0.00           H  
ATOM    206  HG  LEU A  17      -9.331  20.346   7.892  1.00  0.00           H  
ATOM    207 HD11 LEU A  17     -11.494  20.355   8.812  1.00  0.00           H  
ATOM    208 HD12 LEU A  17     -11.915  18.822   8.050  1.00  0.00           H  
ATOM    209 HD13 LEU A  17     -11.729  20.273   7.066  1.00  0.00           H  
ATOM    210 HD21 LEU A  17     -10.047  18.497   9.667  1.00  0.00           H  
ATOM    211 HD22 LEU A  17      -8.395  18.640   9.064  1.00  0.00           H  
ATOM    212 HD23 LEU A  17      -9.482  17.427   8.384  1.00  0.00           H  
ATOM    213  N   TYR A  18      -7.933  17.012   4.263  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -7.825  16.471   2.914  1.00  0.00           C  
ATOM    215  C   TYR A  18      -8.814  15.329   2.704  1.00  0.00           C  
ATOM    216  O   TYR A  18      -9.762  15.446   1.926  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -6.400  15.981   2.650  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -5.442  17.085   2.263  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -5.554  17.731   1.038  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -4.426  17.483   3.123  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.681  18.739   0.680  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -3.549  18.492   2.774  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -3.680  19.117   1.551  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -2.809  20.122   1.198  1.00  0.00           O  
ATOM    225  H   TYR A  18      -7.917  16.398   5.027  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -8.057  17.265   2.218  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -6.018  15.510   3.542  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -6.418  15.260   1.846  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -6.339  17.434   0.358  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -4.326  16.992   4.080  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.783  19.229  -0.278  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -2.765  18.787   3.455  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -3.242  20.972   1.303  1.00  0.00           H  
ATOM    234  N   CYS A  19      -8.588  14.223   3.405  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -9.457  13.058   3.299  1.00  0.00           C  
ATOM    236  C   CYS A  19     -10.879  13.398   3.737  1.00  0.00           C  
ATOM    237  O   CYS A  19     -11.123  14.454   4.320  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -8.911  11.908   4.148  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -9.630  10.282   3.749  1.00  0.00           S  
ATOM    240  H   CYS A  19      -7.816  14.189   4.010  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -9.477  12.751   2.264  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -7.843  11.839   4.003  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -9.115  12.112   5.189  1.00  0.00           H  
ATOM    244  N   ILE A  20     -11.812  12.495   3.452  1.00  0.00           N  
ATOM    245  CA  ILE A  20     -13.208  12.699   3.818  1.00  0.00           C  
ATOM    246  C   ILE A  20     -13.389  12.671   5.331  1.00  0.00           C  
ATOM    247  O   ILE A  20     -14.310  13.288   5.869  1.00  0.00           O  
ATOM    248  CB  ILE A  20     -14.118  11.631   3.183  1.00  0.00           C  
ATOM    249  CG1 ILE A  20     -13.647  10.229   3.577  1.00  0.00           C  
ATOM    250  CG2 ILE A  20     -14.138  11.783   1.669  1.00  0.00           C  
ATOM    251  CD1 ILE A  20     -14.636   9.139   3.229  1.00  0.00           C  
ATOM    252  H   ILE A  20     -11.555  11.673   2.986  1.00  0.00           H  
ATOM    253  HA  ILE A  20     -13.511  13.668   3.447  1.00  0.00           H  
ATOM    254  HB  ILE A  20     -15.122  11.781   3.549  1.00  0.00           H  
ATOM    255 HG12 ILE A  20     -12.721  10.011   3.068  1.00  0.00           H  
ATOM    256 HG13 ILE A  20     -13.481  10.200   4.644  1.00  0.00           H  
ATOM    257 HG21 ILE A  20     -15.131  11.574   1.300  1.00  0.00           H  
ATOM    258 HG22 ILE A  20     -13.862  12.793   1.406  1.00  0.00           H  
ATOM    259 HG23 ILE A  20     -13.436  11.091   1.228  1.00  0.00           H  
ATOM    260 HD11 ILE A  20     -15.498   9.214   3.876  1.00  0.00           H  
ATOM    261 HD12 ILE A  20     -14.946   9.248   2.200  1.00  0.00           H  
ATOM    262 HD13 ILE A  20     -14.170   8.174   3.363  1.00  0.00           H  
ATOM    263  N   CYS A  21     -12.504  11.953   6.015  1.00  0.00           N  
ATOM    264  CA  CYS A  21     -12.565  11.845   7.467  1.00  0.00           C  
ATOM    265  C   CYS A  21     -11.954  13.077   8.130  1.00  0.00           C  
ATOM    266  O   CYS A  21     -11.678  13.076   9.330  1.00  0.00           O  
ATOM    267  CB  CYS A  21     -11.835  10.585   7.937  1.00  0.00           C  
ATOM    268  SG  CYS A  21     -10.057  10.565   7.539  1.00  0.00           S  
ATOM    269  H   CYS A  21     -11.793  11.484   5.530  1.00  0.00           H  
ATOM    270  HA  CYS A  21     -13.603  11.776   7.752  1.00  0.00           H  
ATOM    271  HB2 CYS A  21     -11.931  10.501   9.010  1.00  0.00           H  
ATOM    272  HB3 CYS A  21     -12.286   9.722   7.471  1.00  0.00           H  
ATOM    273  N   ARG A  22     -11.747  14.126   7.340  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -11.169  15.363   7.850  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.944  15.076   8.713  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.863  15.518   9.858  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -12.207  16.140   8.661  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -13.283  16.793   7.808  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -14.260  15.765   7.261  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -15.597  16.324   7.077  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -16.469  16.486   8.066  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -16.146  16.132   9.303  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -17.666  17.002   7.820  1.00  0.00           N  
ATOM    284  H   ARG A  22     -11.988  14.066   6.392  1.00  0.00           H  
ATOM    285  HA  ARG A  22     -10.866  15.961   7.003  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -12.688  15.463   9.351  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.703  16.914   9.221  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -13.826  17.504   8.413  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -12.812  17.305   6.983  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -13.895  15.411   6.309  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -14.318  14.939   7.954  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -15.856  16.592   6.171  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -15.244  15.744   9.492  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -16.804  16.256  10.046  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -17.912  17.270   6.889  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -18.321  17.123   8.564  1.00  0.00           H  
ATOM    297  N   GLN A  23      -8.994  14.333   8.154  1.00  0.00           N  
ATOM    298  CA  GLN A  23      -7.774  13.986   8.874  1.00  0.00           C  
ATOM    299  C   GLN A  23      -6.539  14.439   8.102  1.00  0.00           C  
ATOM    300  O   GLN A  23      -6.558  14.577   6.879  1.00  0.00           O  
ATOM    301  CB  GLN A  23      -7.713  12.477   9.118  1.00  0.00           C  
ATOM    302  CG  GLN A  23      -8.659  11.998  10.207  1.00  0.00           C  
ATOM    303  CD  GLN A  23      -8.203  10.702  10.848  1.00  0.00           C  
ATOM    304  OE1 GLN A  23      -7.200  10.668  11.561  1.00  0.00           O  
ATOM    305  NE2 GLN A  23      -8.940   9.626  10.597  1.00  0.00           N  
ATOM    306  H   GLN A  23      -9.117  14.010   7.238  1.00  0.00           H  
ATOM    307  HA  GLN A  23      -7.795  14.495   9.826  1.00  0.00           H  
ATOM    308  HB2 GLN A  23      -7.964  11.965   8.202  1.00  0.00           H  
ATOM    309  HB3 GLN A  23      -6.706  12.212   9.405  1.00  0.00           H  
ATOM    310  HG2 GLN A  23      -8.721  12.757  10.973  1.00  0.00           H  
ATOM    311  HG3 GLN A  23      -9.636  11.845   9.774  1.00  0.00           H  
ATOM    312 HE21 GLN A  23      -9.725   9.728  10.019  1.00  0.00           H  
ATOM    313 HE22 GLN A  23      -8.668   8.775  10.998  1.00  0.00           H  
ATOM    314  N   PRO A  24      -5.439  14.676   8.831  1.00  0.00           N  
ATOM    315  CA  PRO A  24      -4.174  15.117   8.236  1.00  0.00           C  
ATOM    316  C   PRO A  24      -3.509  14.021   7.410  1.00  0.00           C  
ATOM    317  O   PRO A  24      -3.879  12.850   7.501  1.00  0.00           O  
ATOM    318  CB  PRO A  24      -3.313  15.468   9.451  1.00  0.00           C  
ATOM    319  CG  PRO A  24      -3.869  14.643  10.560  1.00  0.00           C  
ATOM    320  CD  PRO A  24      -5.345  14.532  10.294  1.00  0.00           C  
ATOM    321  HA  PRO A  24      -4.309  15.996   7.623  1.00  0.00           H  
ATOM    322  HB2 PRO A  24      -2.281  15.215   9.249  1.00  0.00           H  
ATOM    323  HB3 PRO A  24      -3.396  16.523   9.664  1.00  0.00           H  
ATOM    324  HG2 PRO A  24      -3.412  13.665  10.555  1.00  0.00           H  
ATOM    325  HG3 PRO A  24      -3.695  15.135  11.506  1.00  0.00           H  
ATOM    326  HD2 PRO A  24      -5.714  13.568  10.611  1.00  0.00           H  
ATOM    327  HD3 PRO A  24      -5.879  15.326  10.794  1.00  0.00           H  
ATOM    328  N   HIS A  25      -2.526  14.408   6.604  1.00  0.00           N  
ATOM    329  CA  HIS A  25      -1.808  13.457   5.762  1.00  0.00           C  
ATOM    330  C   HIS A  25      -0.813  12.646   6.586  1.00  0.00           C  
ATOM    331  O   HIS A  25       0.383  12.935   6.593  1.00  0.00           O  
ATOM    332  CB  HIS A  25      -1.078  14.190   4.636  1.00  0.00           C  
ATOM    333  CG  HIS A  25      -0.065  13.344   3.929  1.00  0.00           C  
ATOM    334  ND1 HIS A  25       1.035  13.868   3.283  1.00  0.00           N  
ATOM    335  CD2 HIS A  25       0.011  12.002   3.769  1.00  0.00           C  
ATOM    336  CE1 HIS A  25       1.743  12.886   2.755  1.00  0.00           C  
ATOM    337  NE2 HIS A  25       1.143  11.743   3.036  1.00  0.00           N  
ATOM    338  H   HIS A  25      -2.276  15.355   6.575  1.00  0.00           H  
ATOM    339  HA  HIS A  25      -2.533  12.784   5.331  1.00  0.00           H  
ATOM    340  HB2 HIS A  25      -1.800  14.523   3.905  1.00  0.00           H  
ATOM    341  HB3 HIS A  25      -0.566  15.049   5.047  1.00  0.00           H  
ATOM    342  HD1 HIS A  25       1.261  14.819   3.220  1.00  0.00           H  
ATOM    343  HD2 HIS A  25      -0.689  11.270   4.147  1.00  0.00           H  
ATOM    344  HE1 HIS A  25       2.656  12.997   2.191  1.00  0.00           H  
ATOM    345  HE2 HIS A  25       1.411  10.866   2.692  1.00  0.00           H  
ATOM    346  N   ASN A  26      -1.315  11.629   7.279  1.00  0.00           N  
ATOM    347  CA  ASN A  26      -0.470  10.777   8.107  1.00  0.00           C  
ATOM    348  C   ASN A  26       0.498   9.971   7.247  1.00  0.00           C  
ATOM    349  O   ASN A  26       0.568  10.157   6.033  1.00  0.00           O  
ATOM    350  CB  ASN A  26      -1.332   9.832   8.948  1.00  0.00           C  
ATOM    351  CG  ASN A  26      -2.554  10.521   9.523  1.00  0.00           C  
ATOM    352  OD1 ASN A  26      -2.443  11.536  10.210  1.00  0.00           O  
ATOM    353  ND2 ASN A  26      -3.730   9.970   9.243  1.00  0.00           N  
ATOM    354  H   ASN A  26      -2.278  11.448   7.233  1.00  0.00           H  
ATOM    355  HA  ASN A  26       0.098  11.415   8.768  1.00  0.00           H  
ATOM    356  HB2 ASN A  26      -1.663   9.011   8.329  1.00  0.00           H  
ATOM    357  HB3 ASN A  26      -0.741   9.446   9.765  1.00  0.00           H  
ATOM    358 HD21 ASN A  26      -3.742   9.162   8.689  1.00  0.00           H  
ATOM    359 HD22 ASN A  26      -4.537  10.396   9.601  1.00  0.00           H  
ATOM    360  N   ASN A  27       1.243   9.074   7.886  1.00  0.00           N  
ATOM    361  CA  ASN A  27       2.208   8.239   7.180  1.00  0.00           C  
ATOM    362  C   ASN A  27       1.514   7.062   6.501  1.00  0.00           C  
ATOM    363  O   ASN A  27       2.009   5.935   6.532  1.00  0.00           O  
ATOM    364  CB  ASN A  27       3.276   7.727   8.149  1.00  0.00           C  
ATOM    365  CG  ASN A  27       2.705   7.385   9.511  1.00  0.00           C  
ATOM    366  OD1 ASN A  27       2.880   8.130  10.475  1.00  0.00           O  
ATOM    367  ND2 ASN A  27       2.016   6.253   9.596  1.00  0.00           N  
ATOM    368  H   ASN A  27       1.142   8.972   8.856  1.00  0.00           H  
ATOM    369  HA  ASN A  27       2.682   8.848   6.424  1.00  0.00           H  
ATOM    370  HB2 ASN A  27       3.730   6.838   7.736  1.00  0.00           H  
ATOM    371  HB3 ASN A  27       4.032   8.487   8.276  1.00  0.00           H  
ATOM    372 HD21 ASN A  27       1.917   5.709   8.787  1.00  0.00           H  
ATOM    373 HD22 ASN A  27       1.635   6.008  10.465  1.00  0.00           H  
ATOM    374  N   ARG A  28       0.366   7.332   5.888  1.00  0.00           N  
ATOM    375  CA  ARG A  28      -0.396   6.295   5.203  1.00  0.00           C  
ATOM    376  C   ARG A  28      -0.355   6.501   3.691  1.00  0.00           C  
ATOM    377  O   ARG A  28       0.081   7.546   3.208  1.00  0.00           O  
ATOM    378  CB  ARG A  28      -1.846   6.293   5.689  1.00  0.00           C  
ATOM    379  CG  ARG A  28      -1.981   6.203   7.200  1.00  0.00           C  
ATOM    380  CD  ARG A  28      -3.440   6.213   7.630  1.00  0.00           C  
ATOM    381  NE  ARG A  28      -3.652   5.460   8.864  1.00  0.00           N  
ATOM    382  CZ  ARG A  28      -3.831   4.144   8.900  1.00  0.00           C  
ATOM    383  NH1 ARG A  28      -3.823   3.440   7.777  1.00  0.00           N  
ATOM    384  NH2 ARG A  28      -4.017   3.531  10.061  1.00  0.00           N  
ATOM    385  H   ARG A  28       0.023   8.250   5.898  1.00  0.00           H  
ATOM    386  HA  ARG A  28       0.055   5.343   5.436  1.00  0.00           H  
ATOM    387  HB2 ARG A  28      -2.326   7.203   5.360  1.00  0.00           H  
ATOM    388  HB3 ARG A  28      -2.357   5.448   5.253  1.00  0.00           H  
ATOM    389  HG2 ARG A  28      -1.524   5.286   7.540  1.00  0.00           H  
ATOM    390  HG3 ARG A  28      -1.477   7.047   7.648  1.00  0.00           H  
ATOM    391  HD2 ARG A  28      -3.748   7.236   7.787  1.00  0.00           H  
ATOM    392  HD3 ARG A  28      -4.036   5.774   6.844  1.00  0.00           H  
ATOM    393  HE  ARG A  28      -3.661   5.961   9.705  1.00  0.00           H  
ATOM    394 HH11 ARG A  28      -3.681   3.899   6.900  1.00  0.00           H  
ATOM    395 HH12 ARG A  28      -3.956   2.449   7.807  1.00  0.00           H  
ATOM    396 HH21 ARG A  28      -4.024   4.058  10.910  1.00  0.00           H  
ATOM    397 HH22 ARG A  28      -4.152   2.541  10.087  1.00  0.00           H  
ATOM    398  N   PHE A  29      -0.812   5.497   2.950  1.00  0.00           N  
ATOM    399  CA  PHE A  29      -0.827   5.567   1.494  1.00  0.00           C  
ATOM    400  C   PHE A  29      -1.964   6.458   1.003  1.00  0.00           C  
ATOM    401  O   PHE A  29      -3.123   6.262   1.370  1.00  0.00           O  
ATOM    402  CB  PHE A  29      -0.968   4.165   0.896  1.00  0.00           C  
ATOM    403  CG  PHE A  29      -1.193   4.167  -0.589  1.00  0.00           C  
ATOM    404  CD1 PHE A  29      -0.136   4.364  -1.463  1.00  0.00           C  
ATOM    405  CD2 PHE A  29      -2.462   3.972  -1.111  1.00  0.00           C  
ATOM    406  CE1 PHE A  29      -0.340   4.365  -2.830  1.00  0.00           C  
ATOM    407  CE2 PHE A  29      -2.671   3.972  -2.477  1.00  0.00           C  
ATOM    408  CZ  PHE A  29      -1.609   4.170  -3.338  1.00  0.00           C  
ATOM    409  H   PHE A  29      -1.147   4.689   3.394  1.00  0.00           H  
ATOM    410  HA  PHE A  29       0.112   5.993   1.173  1.00  0.00           H  
ATOM    411  HB2 PHE A  29      -0.066   3.605   1.094  1.00  0.00           H  
ATOM    412  HB3 PHE A  29      -1.805   3.667   1.360  1.00  0.00           H  
ATOM    413  HD1 PHE A  29       0.858   4.517  -1.067  1.00  0.00           H  
ATOM    414  HD2 PHE A  29      -3.293   3.818  -0.439  1.00  0.00           H  
ATOM    415  HE1 PHE A  29       0.493   4.520  -3.500  1.00  0.00           H  
ATOM    416  HE2 PHE A  29      -3.665   3.819  -2.871  1.00  0.00           H  
ATOM    417  HZ  PHE A  29      -1.771   4.170  -4.405  1.00  0.00           H  
ATOM    418  N   MET A  30      -1.625   7.438   0.172  1.00  0.00           N  
ATOM    419  CA  MET A  30      -2.617   8.359  -0.369  1.00  0.00           C  
ATOM    420  C   MET A  30      -2.636   8.303  -1.894  1.00  0.00           C  
ATOM    421  O   MET A  30      -1.646   7.928  -2.522  1.00  0.00           O  
ATOM    422  CB  MET A  30      -2.328   9.786   0.098  1.00  0.00           C  
ATOM    423  CG  MET A  30      -2.662  10.027   1.561  1.00  0.00           C  
ATOM    424  SD  MET A  30      -4.364  10.571   1.804  1.00  0.00           S  
ATOM    425  CE  MET A  30      -4.107  12.264   2.329  1.00  0.00           C  
ATOM    426  H   MET A  30      -0.685   7.544  -0.084  1.00  0.00           H  
ATOM    427  HA  MET A  30      -3.585   8.058   0.002  1.00  0.00           H  
ATOM    428  HB2 MET A  30      -1.278   9.994  -0.049  1.00  0.00           H  
ATOM    429  HB3 MET A  30      -2.909  10.473  -0.499  1.00  0.00           H  
ATOM    430  HG2 MET A  30      -2.512   9.108   2.107  1.00  0.00           H  
ATOM    431  HG3 MET A  30      -1.997  10.785   1.947  1.00  0.00           H  
ATOM    432  HE1 MET A  30      -3.376  12.733   1.686  1.00  0.00           H  
ATOM    433  HE2 MET A  30      -5.040  12.804   2.268  1.00  0.00           H  
ATOM    434  HE3 MET A  30      -3.749  12.274   3.348  1.00  0.00           H  
ATOM    435  N   ILE A  31      -3.767   8.679  -2.481  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -3.913   8.672  -3.931  1.00  0.00           C  
ATOM    437  C   ILE A  31      -4.683   9.897  -4.412  1.00  0.00           C  
ATOM    438  O   ILE A  31      -5.441  10.504  -3.653  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -4.634   7.402  -4.419  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -6.103   7.428  -3.992  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -3.942   6.159  -3.879  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -6.297   7.605  -2.502  1.00  0.00           C  
ATOM    443  H   ILE A  31      -4.521   8.968  -1.926  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -2.923   8.689  -4.365  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -4.580   7.376  -5.497  1.00  0.00           H  
ATOM    446 HG12 ILE A  31      -6.602   8.245  -4.490  1.00  0.00           H  
ATOM    447 HG13 ILE A  31      -6.570   6.497  -4.280  1.00  0.00           H  
ATOM    448 HG21 ILE A  31      -2.908   6.387  -3.666  1.00  0.00           H  
ATOM    449 HG22 ILE A  31      -4.434   5.840  -2.973  1.00  0.00           H  
ATOM    450 HG23 ILE A  31      -3.993   5.371  -4.614  1.00  0.00           H  
ATOM    451 HD11 ILE A  31      -5.418   7.255  -1.981  1.00  0.00           H  
ATOM    452 HD12 ILE A  31      -6.456   8.650  -2.281  1.00  0.00           H  
ATOM    453 HD13 ILE A  31      -7.156   7.034  -2.181  1.00  0.00           H  
ATOM    454  N   CYS A  32      -4.486  10.255  -5.676  1.00  0.00           N  
ATOM    455  CA  CYS A  32      -5.163  11.408  -6.259  1.00  0.00           C  
ATOM    456  C   CYS A  32      -6.302  10.965  -7.171  1.00  0.00           C  
ATOM    457  O   CYS A  32      -6.072  10.462  -8.271  1.00  0.00           O  
ATOM    458  CB  CYS A  32      -4.169  12.266  -7.044  1.00  0.00           C  
ATOM    459  SG  CYS A  32      -4.745  13.949  -7.371  1.00  0.00           S  
ATOM    460  H   CYS A  32      -3.870   9.732  -6.231  1.00  0.00           H  
ATOM    461  HA  CYS A  32      -5.572  11.995  -5.451  1.00  0.00           H  
ATOM    462  HB2 CYS A  32      -3.247  12.338  -6.486  1.00  0.00           H  
ATOM    463  HB3 CYS A  32      -3.971  11.794  -7.995  1.00  0.00           H  
ATOM    464  HG  CYS A  32      -5.702  14.230  -6.500  1.00  0.00           H  
ATOM    465  N   CYS A  33      -7.533  11.154  -6.705  1.00  0.00           N  
ATOM    466  CA  CYS A  33      -8.710  10.773  -7.477  1.00  0.00           C  
ATOM    467  C   CYS A  33      -8.738  11.497  -8.820  1.00  0.00           C  
ATOM    468  O   CYS A  33      -7.994  12.454  -9.036  1.00  0.00           O  
ATOM    469  CB  CYS A  33      -9.984  11.084  -6.690  1.00  0.00           C  
ATOM    470  SG  CYS A  33     -11.472  10.244  -7.322  1.00  0.00           S  
ATOM    471  H   CYS A  33      -7.653  11.560  -5.821  1.00  0.00           H  
ATOM    472  HA  CYS A  33      -8.659   9.709  -7.656  1.00  0.00           H  
ATOM    473  HB2 CYS A  33      -9.847  10.779  -5.663  1.00  0.00           H  
ATOM    474  HB3 CYS A  33     -10.167  12.148  -6.723  1.00  0.00           H  
ATOM    475  N   ASP A  34      -9.601  11.034  -9.717  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -9.727  11.637 -11.039  1.00  0.00           C  
ATOM    477  C   ASP A  34     -11.039  12.406 -11.161  1.00  0.00           C  
ATOM    478  O   ASP A  34     -11.160  13.322 -11.975  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -9.649  10.562 -12.124  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -9.970  11.106 -13.502  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -9.064  11.689 -14.136  1.00  0.00           O  
ATOM    482  OD2 ASP A  34     -11.125  10.949 -13.947  1.00  0.00           O  
ATOM    483  H   ASP A  34     -10.166  10.267  -9.485  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -8.907  12.327 -11.168  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -8.650  10.151 -12.143  1.00  0.00           H  
ATOM    486  HB3 ASP A  34     -10.353   9.776 -11.894  1.00  0.00           H  
ATOM    487  N   ARG A  35     -12.020  12.027 -10.348  1.00  0.00           N  
ATOM    488  CA  ARG A  35     -13.323  12.679 -10.367  1.00  0.00           C  
ATOM    489  C   ARG A  35     -13.309  13.947  -9.518  1.00  0.00           C  
ATOM    490  O   ARG A  35     -13.548  15.046 -10.020  1.00  0.00           O  
ATOM    491  CB  ARG A  35     -14.403  11.723  -9.857  1.00  0.00           C  
ATOM    492  CG  ARG A  35     -14.990  10.833 -10.940  1.00  0.00           C  
ATOM    493  CD  ARG A  35     -16.027  11.575 -11.769  1.00  0.00           C  
ATOM    494  NE  ARG A  35     -15.414  12.372 -12.828  1.00  0.00           N  
ATOM    495  CZ  ARG A  35     -14.943  11.856 -13.957  1.00  0.00           C  
ATOM    496  NH1 ARG A  35     -15.016  10.550 -14.174  1.00  0.00           N  
ATOM    497  NH2 ARG A  35     -14.399  12.646 -14.874  1.00  0.00           N  
ATOM    498  H   ARG A  35     -11.863  11.290  -9.721  1.00  0.00           H  
ATOM    499  HA  ARG A  35     -13.546  12.947 -11.389  1.00  0.00           H  
ATOM    500  HB2 ARG A  35     -13.975  11.089  -9.094  1.00  0.00           H  
ATOM    501  HB3 ARG A  35     -15.205  12.303  -9.424  1.00  0.00           H  
ATOM    502  HG2 ARG A  35     -14.194  10.503 -11.592  1.00  0.00           H  
ATOM    503  HG3 ARG A  35     -15.457   9.977 -10.476  1.00  0.00           H  
ATOM    504  HD2 ARG A  35     -16.695  10.853 -12.216  1.00  0.00           H  
ATOM    505  HD3 ARG A  35     -16.588  12.228 -11.118  1.00  0.00           H  
ATOM    506  HE  ARG A  35     -15.350  13.339 -12.688  1.00  0.00           H  
ATOM    507 HH11 ARG A  35     -15.426   9.952 -13.486  1.00  0.00           H  
ATOM    508 HH12 ARG A  35     -14.661  10.163 -15.026  1.00  0.00           H  
ATOM    509 HH21 ARG A  35     -14.343  13.631 -14.714  1.00  0.00           H  
ATOM    510 HH22 ARG A  35     -14.045  12.257 -15.723  1.00  0.00           H  
ATOM    511  N   CYS A  36     -13.029  13.787  -8.229  1.00  0.00           N  
ATOM    512  CA  CYS A  36     -12.985  14.917  -7.309  1.00  0.00           C  
ATOM    513  C   CYS A  36     -11.558  15.436  -7.153  1.00  0.00           C  
ATOM    514  O   CYS A  36     -11.339  16.534  -6.644  1.00  0.00           O  
ATOM    515  CB  CYS A  36     -13.544  14.513  -5.944  1.00  0.00           C  
ATOM    516  SG  CYS A  36     -12.592  13.203  -5.109  1.00  0.00           S  
ATOM    517  H   CYS A  36     -12.848  12.885  -7.887  1.00  0.00           H  
ATOM    518  HA  CYS A  36     -13.598  15.704  -7.721  1.00  0.00           H  
ATOM    519  HB2 CYS A  36     -13.551  15.377  -5.296  1.00  0.00           H  
ATOM    520  HB3 CYS A  36     -14.555  14.156  -6.069  1.00  0.00           H  
ATOM    521  N   GLU A  37     -10.592  14.637  -7.596  1.00  0.00           N  
ATOM    522  CA  GLU A  37      -9.187  15.016  -7.505  1.00  0.00           C  
ATOM    523  C   GLU A  37      -8.829  15.441  -6.084  1.00  0.00           C  
ATOM    524  O   GLU A  37      -8.275  16.518  -5.869  1.00  0.00           O  
ATOM    525  CB  GLU A  37      -8.878  16.152  -8.482  1.00  0.00           C  
ATOM    526  CG  GLU A  37      -8.452  15.673  -9.859  1.00  0.00           C  
ATOM    527  CD  GLU A  37      -8.253  16.813 -10.839  1.00  0.00           C  
ATOM    528  OE1 GLU A  37      -8.753  17.924 -10.564  1.00  0.00           O  
ATOM    529  OE2 GLU A  37      -7.598  16.595 -11.879  1.00  0.00           O  
ATOM    530  H   GLU A  37     -10.830  13.773  -7.993  1.00  0.00           H  
ATOM    531  HA  GLU A  37      -8.593  14.154  -7.771  1.00  0.00           H  
ATOM    532  HB2 GLU A  37      -9.760  16.765  -8.593  1.00  0.00           H  
ATOM    533  HB3 GLU A  37      -8.081  16.756  -8.072  1.00  0.00           H  
ATOM    534  HG2 GLU A  37      -7.522  15.132  -9.767  1.00  0.00           H  
ATOM    535  HG3 GLU A  37      -9.214  15.013 -10.248  1.00  0.00           H  
ATOM    536  N   GLU A  38      -9.150  14.585  -5.118  1.00  0.00           N  
ATOM    537  CA  GLU A  38      -8.864  14.872  -3.718  1.00  0.00           C  
ATOM    538  C   GLU A  38      -7.901  13.841  -3.137  1.00  0.00           C  
ATOM    539  O   GLU A  38      -7.549  12.863  -3.797  1.00  0.00           O  
ATOM    540  CB  GLU A  38     -10.159  14.893  -2.903  1.00  0.00           C  
ATOM    541  CG  GLU A  38     -10.831  16.256  -2.863  1.00  0.00           C  
ATOM    542  CD  GLU A  38     -10.236  17.169  -1.809  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      -9.663  16.649  -0.829  1.00  0.00           O  
ATOM    544  OE2 GLU A  38     -10.343  18.403  -1.964  1.00  0.00           O  
ATOM    545  H   GLU A  38      -9.590  13.742  -5.353  1.00  0.00           H  
ATOM    546  HA  GLU A  38      -8.401  15.847  -3.667  1.00  0.00           H  
ATOM    547  HB2 GLU A  38     -10.852  14.185  -3.333  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      -9.936  14.596  -1.889  1.00  0.00           H  
ATOM    549  HG2 GLU A  38     -10.720  16.726  -3.829  1.00  0.00           H  
ATOM    550  HG3 GLU A  38     -11.880  16.119  -2.649  1.00  0.00           H  
ATOM    551  N   TRP A  39      -7.479  14.067  -1.898  1.00  0.00           N  
ATOM    552  CA  TRP A  39      -6.556  13.157  -1.227  1.00  0.00           C  
ATOM    553  C   TRP A  39      -7.272  12.357  -0.145  1.00  0.00           C  
ATOM    554  O   TRP A  39      -7.813  12.923   0.805  1.00  0.00           O  
ATOM    555  CB  TRP A  39      -5.392  13.939  -0.616  1.00  0.00           C  
ATOM    556  CG  TRP A  39      -4.422  14.453  -1.636  1.00  0.00           C  
ATOM    557  CD1 TRP A  39      -4.191  15.760  -1.962  1.00  0.00           C  
ATOM    558  CD2 TRP A  39      -3.553  13.672  -2.463  1.00  0.00           C  
ATOM    559  NE1 TRP A  39      -3.232  15.837  -2.942  1.00  0.00           N  
ATOM    560  CE2 TRP A  39      -2.823  14.570  -3.266  1.00  0.00           C  
ATOM    561  CE3 TRP A  39      -3.319  12.301  -2.602  1.00  0.00           C  
ATOM    562  CZ2 TRP A  39      -1.879  14.140  -4.194  1.00  0.00           C  
ATOM    563  CZ3 TRP A  39      -2.381  11.876  -3.524  1.00  0.00           C  
ATOM    564  CH2 TRP A  39      -1.670  12.793  -4.310  1.00  0.00           C  
ATOM    565  H   TRP A  39      -7.795  14.864  -1.422  1.00  0.00           H  
ATOM    566  HA  TRP A  39      -6.169  12.473  -1.968  1.00  0.00           H  
ATOM    567  HB2 TRP A  39      -5.782  14.784  -0.070  1.00  0.00           H  
ATOM    568  HB3 TRP A  39      -4.853  13.294   0.063  1.00  0.00           H  
ATOM    569  HD1 TRP A  39      -4.698  16.598  -1.508  1.00  0.00           H  
ATOM    570  HE1 TRP A  39      -2.894  16.666  -3.342  1.00  0.00           H  
ATOM    571  HE3 TRP A  39      -3.857  11.580  -2.006  1.00  0.00           H  
ATOM    572  HZ2 TRP A  39      -1.322  14.834  -4.807  1.00  0.00           H  
ATOM    573  HZ3 TRP A  39      -2.187  10.821  -3.646  1.00  0.00           H  
ATOM    574  HH2 TRP A  39      -0.947  12.416  -5.017  1.00  0.00           H  
ATOM    575  N   PHE A  40      -7.270  11.036  -0.293  1.00  0.00           N  
ATOM    576  CA  PHE A  40      -7.920  10.158   0.672  1.00  0.00           C  
ATOM    577  C   PHE A  40      -6.998   9.008   1.068  1.00  0.00           C  
ATOM    578  O   PHE A  40      -5.984   8.757   0.416  1.00  0.00           O  
ATOM    579  CB  PHE A  40      -9.224   9.605   0.093  1.00  0.00           C  
ATOM    580  CG  PHE A  40     -10.084  10.652  -0.554  1.00  0.00           C  
ATOM    581  CD1 PHE A  40     -10.783  11.567   0.217  1.00  0.00           C  
ATOM    582  CD2 PHE A  40     -10.194  10.721  -1.934  1.00  0.00           C  
ATOM    583  CE1 PHE A  40     -11.575  12.532  -0.376  1.00  0.00           C  
ATOM    584  CE2 PHE A  40     -10.984  11.685  -2.532  1.00  0.00           C  
ATOM    585  CZ  PHE A  40     -11.677  12.590  -1.752  1.00  0.00           C  
ATOM    586  H   PHE A  40      -6.822  10.643  -1.072  1.00  0.00           H  
ATOM    587  HA  PHE A  40      -8.145  10.741   1.551  1.00  0.00           H  
ATOM    588  HB2 PHE A  40      -8.992   8.860  -0.653  1.00  0.00           H  
ATOM    589  HB3 PHE A  40      -9.796   9.147   0.887  1.00  0.00           H  
ATOM    590  HD1 PHE A  40     -10.705  11.522   1.294  1.00  0.00           H  
ATOM    591  HD2 PHE A  40      -9.654  10.013  -2.545  1.00  0.00           H  
ATOM    592  HE1 PHE A  40     -12.115  13.239   0.237  1.00  0.00           H  
ATOM    593  HE2 PHE A  40     -11.062  11.728  -3.608  1.00  0.00           H  
ATOM    594  HZ  PHE A  40     -12.294  13.344  -2.217  1.00  0.00           H  
ATOM    595  N   HIS A  41      -7.358   8.312   2.142  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -6.564   7.188   2.625  1.00  0.00           C  
ATOM    597  C   HIS A  41      -7.060   5.875   2.028  1.00  0.00           C  
ATOM    598  O   HIS A  41      -8.241   5.544   2.125  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -6.616   7.119   4.152  1.00  0.00           C  
ATOM    600  CG  HIS A  41      -6.255   8.408   4.823  1.00  0.00           C  
ATOM    601  ND1 HIS A  41      -7.134   9.116   5.615  1.00  0.00           N  
ATOM    602  CD2 HIS A  41      -5.102   9.116   4.817  1.00  0.00           C  
ATOM    603  CE1 HIS A  41      -6.537  10.205   6.066  1.00  0.00           C  
ATOM    604  NE2 HIS A  41      -5.303  10.228   5.597  1.00  0.00           N  
ATOM    605  H   HIS A  41      -8.177   8.559   2.619  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -5.542   7.346   2.316  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -7.617   6.854   4.459  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -5.927   6.361   4.496  1.00  0.00           H  
ATOM    609  HD2 HIS A  41      -4.191   8.856   4.296  1.00  0.00           H  
ATOM    610  HE1 HIS A  41      -6.982  10.949   6.710  1.00  0.00           H  
ATOM    611  HE2 HIS A  41      -4.671  10.969   5.708  1.00  0.00           H  
ATOM    612  N   GLY A  42      -6.149   5.130   1.408  1.00  0.00           N  
ATOM    613  CA  GLY A  42      -6.513   3.863   0.803  1.00  0.00           C  
ATOM    614  C   GLY A  42      -7.590   3.136   1.584  1.00  0.00           C  
ATOM    615  O   GLY A  42      -8.676   2.878   1.065  1.00  0.00           O  
ATOM    616  H   GLY A  42      -5.222   5.445   1.361  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      -6.871   4.044  -0.200  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      -5.636   3.235   0.753  1.00  0.00           H  
ATOM    619  N   ASP A  43      -7.288   2.802   2.834  1.00  0.00           N  
ATOM    620  CA  ASP A  43      -8.239   2.100   3.688  1.00  0.00           C  
ATOM    621  C   ASP A  43      -9.589   2.808   3.697  1.00  0.00           C  
ATOM    622  O   ASP A  43     -10.625   2.198   3.429  1.00  0.00           O  
ATOM    623  CB  ASP A  43      -7.695   1.995   5.114  1.00  0.00           C  
ATOM    624  CG  ASP A  43      -6.804   0.784   5.307  1.00  0.00           C  
ATOM    625  OD1 ASP A  43      -7.144  -0.294   4.774  1.00  0.00           O  
ATOM    626  OD2 ASP A  43      -5.766   0.913   5.989  1.00  0.00           O  
ATOM    627  H   ASP A  43      -6.406   3.036   3.191  1.00  0.00           H  
ATOM    628  HA  ASP A  43      -8.371   1.105   3.290  1.00  0.00           H  
ATOM    629  HB2 ASP A  43      -7.119   2.881   5.339  1.00  0.00           H  
ATOM    630  HB3 ASP A  43      -8.523   1.924   5.804  1.00  0.00           H  
ATOM    631  N   CYS A  44      -9.572   4.100   4.007  1.00  0.00           N  
ATOM    632  CA  CYS A  44     -10.795   4.893   4.052  1.00  0.00           C  
ATOM    633  C   CYS A  44     -11.644   4.654   2.807  1.00  0.00           C  
ATOM    634  O   CYS A  44     -12.798   4.235   2.901  1.00  0.00           O  
ATOM    635  CB  CYS A  44     -10.459   6.381   4.175  1.00  0.00           C  
ATOM    636  SG  CYS A  44     -10.104   6.924   5.877  1.00  0.00           S  
ATOM    637  H   CYS A  44      -8.715   4.532   4.210  1.00  0.00           H  
ATOM    638  HA  CYS A  44     -11.357   4.587   4.921  1.00  0.00           H  
ATOM    639  HB2 CYS A  44      -9.587   6.596   3.574  1.00  0.00           H  
ATOM    640  HB3 CYS A  44     -11.293   6.962   3.811  1.00  0.00           H  
ATOM    641  N   VAL A  45     -11.065   4.922   1.641  1.00  0.00           N  
ATOM    642  CA  VAL A  45     -11.768   4.735   0.377  1.00  0.00           C  
ATOM    643  C   VAL A  45     -11.691   3.284  -0.084  1.00  0.00           C  
ATOM    644  O   VAL A  45     -11.844   2.990  -1.269  1.00  0.00           O  
ATOM    645  CB  VAL A  45     -11.192   5.644  -0.725  1.00  0.00           C  
ATOM    646  CG1 VAL A  45     -11.452   7.107  -0.401  1.00  0.00           C  
ATOM    647  CG2 VAL A  45      -9.703   5.385  -0.905  1.00  0.00           C  
ATOM    648  H   VAL A  45     -10.143   5.253   1.631  1.00  0.00           H  
ATOM    649  HA  VAL A  45     -12.804   5.000   0.529  1.00  0.00           H  
ATOM    650  HB  VAL A  45     -11.691   5.410  -1.654  1.00  0.00           H  
ATOM    651 HG11 VAL A  45     -12.020   7.557  -1.201  1.00  0.00           H  
ATOM    652 HG12 VAL A  45     -12.008   7.178   0.523  1.00  0.00           H  
ATOM    653 HG13 VAL A  45     -10.510   7.625  -0.294  1.00  0.00           H  
ATOM    654 HG21 VAL A  45      -9.319   4.877  -0.033  1.00  0.00           H  
ATOM    655 HG22 VAL A  45      -9.548   4.768  -1.778  1.00  0.00           H  
ATOM    656 HG23 VAL A  45      -9.187   6.325  -1.031  1.00  0.00           H  
ATOM    657  N   GLY A  46     -11.454   2.379   0.861  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -11.362   0.969   0.532  1.00  0.00           C  
ATOM    659  C   GLY A  46     -10.043   0.612  -0.125  1.00  0.00           C  
ATOM    660  O   GLY A  46      -9.392  -0.358   0.262  1.00  0.00           O  
ATOM    661  H   GLY A  46     -11.341   2.672   1.790  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -11.469   0.391   1.438  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -12.167   0.715  -0.142  1.00  0.00           H  
ATOM    664  N   ILE A  47      -9.650   1.396  -1.123  1.00  0.00           N  
ATOM    665  CA  ILE A  47      -8.401   1.157  -1.836  1.00  0.00           C  
ATOM    666  C   ILE A  47      -7.321   0.639  -0.892  1.00  0.00           C  
ATOM    667  O   ILE A  47      -7.317   0.955   0.297  1.00  0.00           O  
ATOM    668  CB  ILE A  47      -7.893   2.436  -2.527  1.00  0.00           C  
ATOM    669  CG1 ILE A  47      -8.904   2.914  -3.571  1.00  0.00           C  
ATOM    670  CG2 ILE A  47      -6.537   2.188  -3.169  1.00  0.00           C  
ATOM    671  CD1 ILE A  47      -9.047   1.973  -4.747  1.00  0.00           C  
ATOM    672  H   ILE A  47     -10.213   2.154  -1.386  1.00  0.00           H  
ATOM    673  HA  ILE A  47      -8.589   0.412  -2.595  1.00  0.00           H  
ATOM    674  HB  ILE A  47      -7.774   3.202  -1.775  1.00  0.00           H  
ATOM    675 HG12 ILE A  47      -9.872   3.013  -3.107  1.00  0.00           H  
ATOM    676 HG13 ILE A  47      -8.591   3.876  -3.951  1.00  0.00           H  
ATOM    677 HG21 ILE A  47      -5.764   2.257  -2.417  1.00  0.00           H  
ATOM    678 HG22 ILE A  47      -6.522   1.202  -3.609  1.00  0.00           H  
ATOM    679 HG23 ILE A  47      -6.360   2.928  -3.935  1.00  0.00           H  
ATOM    680 HD11 ILE A  47      -8.318   1.181  -4.666  1.00  0.00           H  
ATOM    681 HD12 ILE A  47     -10.041   1.550  -4.752  1.00  0.00           H  
ATOM    682 HD13 ILE A  47      -8.884   2.518  -5.666  1.00  0.00           H  
ATOM    683  N   SER A  48      -6.404  -0.158  -1.432  1.00  0.00           N  
ATOM    684  CA  SER A  48      -5.318  -0.722  -0.639  1.00  0.00           C  
ATOM    685  C   SER A  48      -3.965  -0.408  -1.269  1.00  0.00           C  
ATOM    686  O   SER A  48      -3.864  -0.202  -2.478  1.00  0.00           O  
ATOM    687  CB  SER A  48      -5.491  -2.236  -0.502  1.00  0.00           C  
ATOM    688  OG  SER A  48      -6.379  -2.555   0.555  1.00  0.00           O  
ATOM    689  H   SER A  48      -6.461  -0.373  -2.387  1.00  0.00           H  
ATOM    690  HA  SER A  48      -5.358  -0.274   0.343  1.00  0.00           H  
ATOM    691  HB2 SER A  48      -5.890  -2.634  -1.423  1.00  0.00           H  
ATOM    692  HB3 SER A  48      -4.531  -2.688  -0.300  1.00  0.00           H  
ATOM    693  HG  SER A  48      -7.108  -1.930   0.561  1.00  0.00           H  
ATOM    694  N   GLU A  49      -2.927  -0.373  -0.439  1.00  0.00           N  
ATOM    695  CA  GLU A  49      -1.579  -0.083  -0.914  1.00  0.00           C  
ATOM    696  C   GLU A  49      -1.244  -0.922  -2.145  1.00  0.00           C  
ATOM    697  O   GLU A  49      -0.667  -0.423  -3.110  1.00  0.00           O  
ATOM    698  CB  GLU A  49      -0.556  -0.349   0.192  1.00  0.00           C  
ATOM    699  CG  GLU A  49       0.788   0.317  -0.049  1.00  0.00           C  
ATOM    700  CD  GLU A  49       1.745  -0.564  -0.828  1.00  0.00           C  
ATOM    701  OE1 GLU A  49       1.522  -1.792  -0.869  1.00  0.00           O  
ATOM    702  OE2 GLU A  49       2.717  -0.024  -1.397  1.00  0.00           O  
ATOM    703  H   GLU A  49      -3.071  -0.546   0.515  1.00  0.00           H  
ATOM    704  HA  GLU A  49      -1.540   0.961  -1.184  1.00  0.00           H  
ATOM    705  HB2 GLU A  49      -0.953   0.014   1.128  1.00  0.00           H  
ATOM    706  HB3 GLU A  49      -0.397  -1.415   0.269  1.00  0.00           H  
ATOM    707  HG2 GLU A  49       0.629   1.229  -0.605  1.00  0.00           H  
ATOM    708  HG3 GLU A  49       1.235   0.553   0.906  1.00  0.00           H  
ATOM    709  N   ALA A  50      -1.610  -2.199  -2.100  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -1.350  -3.106  -3.211  1.00  0.00           C  
ATOM    711  C   ALA A  50      -2.112  -2.677  -4.460  1.00  0.00           C  
ATOM    712  O   ALA A  50      -1.632  -2.850  -5.581  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -1.722  -4.531  -2.827  1.00  0.00           C  
ATOM    714  H   ALA A  50      -2.066  -2.538  -1.303  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -0.290  -3.081  -3.421  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -0.943  -4.951  -2.207  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -2.653  -4.524  -2.280  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -1.833  -5.127  -3.720  1.00  0.00           H  
ATOM    719  N   ARG A  51      -3.301  -2.118  -4.260  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -4.129  -1.667  -5.371  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.586  -0.369  -5.962  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.198  -0.321  -7.129  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -5.574  -1.464  -4.909  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -6.461  -2.677  -5.132  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -6.728  -2.907  -6.612  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -7.309  -4.223  -6.865  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -7.591  -4.680  -8.080  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -7.346  -3.932  -9.147  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -8.119  -5.888  -8.229  1.00  0.00           N  
ATOM    730  H   ARG A  51      -3.629  -2.007  -3.343  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -4.109  -2.431  -6.133  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -5.572  -1.236  -3.853  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -5.998  -0.630  -5.448  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -5.971  -3.550  -4.726  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -7.402  -2.522  -4.625  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -7.411  -2.149  -6.963  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -5.794  -2.827  -7.148  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -7.499  -4.792  -6.090  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -6.947  -3.022  -9.037  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -7.558  -4.280 -10.060  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -8.306  -6.455  -7.427  1.00  0.00           H  
ATOM    742 HH22 ARG A  51      -8.331  -6.231  -9.143  1.00  0.00           H  
ATOM    743  N   GLY A  52      -3.562   0.682  -5.148  1.00  0.00           N  
ATOM    744  CA  GLY A  52      -3.066   1.966  -5.608  1.00  0.00           C  
ATOM    745  C   GLY A  52      -1.697   1.861  -6.252  1.00  0.00           C  
ATOM    746  O   GLY A  52      -1.370   2.628  -7.157  1.00  0.00           O  
ATOM    747  H   GLY A  52      -3.884   0.585  -4.227  1.00  0.00           H  
ATOM    748  HA2 GLY A  52      -3.761   2.371  -6.328  1.00  0.00           H  
ATOM    749  HA3 GLY A  52      -3.004   2.638  -4.765  1.00  0.00           H  
ATOM    750  N   ARG A  53      -0.896   0.911  -5.783  1.00  0.00           N  
ATOM    751  CA  ARG A  53       0.446   0.711  -6.317  1.00  0.00           C  
ATOM    752  C   ARG A  53       0.400   0.449  -7.820  1.00  0.00           C  
ATOM    753  O   ARG A  53       1.045   1.148  -8.602  1.00  0.00           O  
ATOM    754  CB  ARG A  53       1.132  -0.457  -5.606  1.00  0.00           C  
ATOM    755  CG  ARG A  53       1.927  -0.041  -4.379  1.00  0.00           C  
ATOM    756  CD  ARG A  53       3.316   0.449  -4.756  1.00  0.00           C  
ATOM    757  NE  ARG A  53       4.212   0.493  -3.603  1.00  0.00           N  
ATOM    758  CZ  ARG A  53       5.303   1.249  -3.549  1.00  0.00           C  
ATOM    759  NH1 ARG A  53       5.632   2.020  -4.577  1.00  0.00           N  
ATOM    760  NH2 ARG A  53       6.069   1.235  -2.465  1.00  0.00           N  
ATOM    761  H   ARG A  53      -1.214   0.330  -5.060  1.00  0.00           H  
ATOM    762  HA  ARG A  53       1.012   1.612  -6.138  1.00  0.00           H  
ATOM    763  HB2 ARG A  53       0.379  -1.167  -5.296  1.00  0.00           H  
ATOM    764  HB3 ARG A  53       1.806  -0.939  -6.299  1.00  0.00           H  
ATOM    765  HG2 ARG A  53       1.401   0.755  -3.874  1.00  0.00           H  
ATOM    766  HG3 ARG A  53       2.021  -0.890  -3.718  1.00  0.00           H  
ATOM    767  HD2 ARG A  53       3.731  -0.219  -5.496  1.00  0.00           H  
ATOM    768  HD3 ARG A  53       3.232   1.441  -5.173  1.00  0.00           H  
ATOM    769  HE  ARG A  53       3.989  -0.068  -2.833  1.00  0.00           H  
ATOM    770 HH11 ARG A  53       5.057   2.033  -5.395  1.00  0.00           H  
ATOM    771 HH12 ARG A  53       6.453   2.589  -4.533  1.00  0.00           H  
ATOM    772 HH21 ARG A  53       5.824   0.656  -1.688  1.00  0.00           H  
ATOM    773 HH22 ARG A  53       6.889   1.804  -2.425  1.00  0.00           H  
ATOM    774  N   LEU A  54      -0.367  -0.561  -8.216  1.00  0.00           N  
ATOM    775  CA  LEU A  54      -0.497  -0.915  -9.625  1.00  0.00           C  
ATOM    776  C   LEU A  54      -1.389   0.082 -10.357  1.00  0.00           C  
ATOM    777  O   LEU A  54      -1.068   0.524 -11.461  1.00  0.00           O  
ATOM    778  CB  LEU A  54      -1.070  -2.327  -9.765  1.00  0.00           C  
ATOM    779  CG  LEU A  54      -0.064  -3.473  -9.661  1.00  0.00           C  
ATOM    780  CD1 LEU A  54      -0.767  -4.769  -9.290  1.00  0.00           C  
ATOM    781  CD2 LEU A  54       0.699  -3.633 -10.968  1.00  0.00           C  
ATOM    782  H   LEU A  54      -0.857  -1.081  -7.546  1.00  0.00           H  
ATOM    783  HA  LEU A  54       0.488  -0.890 -10.065  1.00  0.00           H  
ATOM    784  HB2 LEU A  54      -1.807  -2.463  -8.988  1.00  0.00           H  
ATOM    785  HB3 LEU A  54      -1.551  -2.393 -10.730  1.00  0.00           H  
ATOM    786  HG  LEU A  54       0.651  -3.247  -8.882  1.00  0.00           H  
ATOM    787 HD11 LEU A  54      -0.416  -5.106  -8.326  1.00  0.00           H  
ATOM    788 HD12 LEU A  54      -0.551  -5.522 -10.034  1.00  0.00           H  
ATOM    789 HD13 LEU A  54      -1.833  -4.601  -9.248  1.00  0.00           H  
ATOM    790 HD21 LEU A  54       1.624  -4.158 -10.783  1.00  0.00           H  
ATOM    791 HD22 LEU A  54       0.915  -2.658 -11.380  1.00  0.00           H  
ATOM    792 HD23 LEU A  54       0.099  -4.195 -11.668  1.00  0.00           H  
ATOM    793  N   LEU A  55      -2.508   0.436  -9.734  1.00  0.00           N  
ATOM    794  CA  LEU A  55      -3.445   1.384 -10.326  1.00  0.00           C  
ATOM    795  C   LEU A  55      -2.704   2.507 -11.044  1.00  0.00           C  
ATOM    796  O   LEU A  55      -3.233   3.118 -11.972  1.00  0.00           O  
ATOM    797  CB  LEU A  55      -4.358   1.969  -9.247  1.00  0.00           C  
ATOM    798  CG  LEU A  55      -5.381   1.008  -8.639  1.00  0.00           C  
ATOM    799  CD1 LEU A  55      -5.889   1.541  -7.309  1.00  0.00           C  
ATOM    800  CD2 LEU A  55      -6.538   0.782  -9.602  1.00  0.00           C  
ATOM    801  H   LEU A  55      -2.709   0.051  -8.856  1.00  0.00           H  
ATOM    802  HA  LEU A  55      -4.048   0.850 -11.045  1.00  0.00           H  
ATOM    803  HB2 LEU A  55      -3.733   2.334  -8.447  1.00  0.00           H  
ATOM    804  HB3 LEU A  55      -4.899   2.796  -9.685  1.00  0.00           H  
ATOM    805  HG  LEU A  55      -4.905   0.055  -8.457  1.00  0.00           H  
ATOM    806 HD11 LEU A  55      -6.960   1.414  -7.256  1.00  0.00           H  
ATOM    807 HD12 LEU A  55      -5.647   2.590  -7.224  1.00  0.00           H  
ATOM    808 HD13 LEU A  55      -5.421   0.998  -6.501  1.00  0.00           H  
ATOM    809 HD21 LEU A  55      -6.774   1.709 -10.104  1.00  0.00           H  
ATOM    810 HD22 LEU A  55      -7.402   0.440  -9.052  1.00  0.00           H  
ATOM    811 HD23 LEU A  55      -6.257   0.039 -10.333  1.00  0.00           H  
ATOM    812  N   GLU A  56      -1.476   2.772 -10.609  1.00  0.00           N  
ATOM    813  CA  GLU A  56      -0.662   3.820 -11.212  1.00  0.00           C  
ATOM    814  C   GLU A  56       0.112   3.285 -12.414  1.00  0.00           C  
ATOM    815  O   GLU A  56      -0.192   3.617 -13.559  1.00  0.00           O  
ATOM    816  CB  GLU A  56       0.311   4.398 -10.182  1.00  0.00           C  
ATOM    817  CG  GLU A  56      -0.245   5.592  -9.423  1.00  0.00           C  
ATOM    818  CD  GLU A  56       0.452   5.815  -8.095  1.00  0.00           C  
ATOM    819  OE1 GLU A  56       1.611   6.281  -8.104  1.00  0.00           O  
ATOM    820  OE2 GLU A  56      -0.161   5.524  -7.047  1.00  0.00           O  
ATOM    821  H   GLU A  56      -1.109   2.250  -9.865  1.00  0.00           H  
ATOM    822  HA  GLU A  56      -1.325   4.604 -11.547  1.00  0.00           H  
ATOM    823  HB2 GLU A  56       0.560   3.627  -9.468  1.00  0.00           H  
ATOM    824  HB3 GLU A  56       1.211   4.709 -10.690  1.00  0.00           H  
ATOM    825  HG2 GLU A  56      -0.123   6.476 -10.030  1.00  0.00           H  
ATOM    826  HG3 GLU A  56      -1.296   5.426  -9.238  1.00  0.00           H  
ATOM    827  N   ARG A  57       1.114   2.455 -12.143  1.00  0.00           N  
ATOM    828  CA  ARG A  57       1.933   1.874 -13.200  1.00  0.00           C  
ATOM    829  C   ARG A  57       1.059   1.240 -14.278  1.00  0.00           C  
ATOM    830  O   ARG A  57       1.277   1.451 -15.471  1.00  0.00           O  
ATOM    831  CB  ARG A  57       2.886   0.828 -12.620  1.00  0.00           C  
ATOM    832  CG  ARG A  57       2.262  -0.024 -11.526  1.00  0.00           C  
ATOM    833  CD  ARG A  57       3.180  -1.166 -11.118  1.00  0.00           C  
ATOM    834  NE  ARG A  57       3.018  -1.522  -9.711  1.00  0.00           N  
ATOM    835  CZ  ARG A  57       3.963  -2.115  -8.990  1.00  0.00           C  
ATOM    836  NH1 ARG A  57       5.130  -2.418  -9.540  1.00  0.00           N  
ATOM    837  NH2 ARG A  57       3.740  -2.407  -7.715  1.00  0.00           N  
ATOM    838  H   ARG A  57       1.308   2.228 -11.209  1.00  0.00           H  
ATOM    839  HA  ARG A  57       2.513   2.669 -13.645  1.00  0.00           H  
ATOM    840  HB2 ARG A  57       3.210   0.172 -13.415  1.00  0.00           H  
ATOM    841  HB3 ARG A  57       3.746   1.332 -12.207  1.00  0.00           H  
ATOM    842  HG2 ARG A  57       2.073   0.597 -10.663  1.00  0.00           H  
ATOM    843  HG3 ARG A  57       1.332  -0.434 -11.889  1.00  0.00           H  
ATOM    844  HD2 ARG A  57       2.952  -2.028 -11.726  1.00  0.00           H  
ATOM    845  HD3 ARG A  57       4.203  -0.865 -11.289  1.00  0.00           H  
ATOM    846  HE  ARG A  57       2.163  -1.307  -9.284  1.00  0.00           H  
ATOM    847 HH11 ARG A  57       5.301  -2.198 -10.500  1.00  0.00           H  
ATOM    848 HH12 ARG A  57       5.840  -2.863  -8.995  1.00  0.00           H  
ATOM    849 HH21 ARG A  57       2.861  -2.181  -7.296  1.00  0.00           H  
ATOM    850 HH22 ARG A  57       4.451  -2.854  -7.173  1.00  0.00           H  
ATOM    851  N   ASN A  58       0.070   0.463 -13.850  1.00  0.00           N  
ATOM    852  CA  ASN A  58      -0.836  -0.203 -14.779  1.00  0.00           C  
ATOM    853  C   ASN A  58      -1.548   0.813 -15.667  1.00  0.00           C  
ATOM    854  O   ASN A  58      -1.591   0.664 -16.887  1.00  0.00           O  
ATOM    855  CB  ASN A  58      -1.865  -1.035 -14.011  1.00  0.00           C  
ATOM    856  CG  ASN A  58      -1.338  -2.408 -13.640  1.00  0.00           C  
ATOM    857  OD1 ASN A  58      -0.189  -2.743 -13.930  1.00  0.00           O  
ATOM    858  ND2 ASN A  58      -2.177  -3.210 -12.996  1.00  0.00           N  
ATOM    859  H   ASN A  58      -0.053   0.333 -12.886  1.00  0.00           H  
ATOM    860  HA  ASN A  58      -0.248  -0.859 -15.402  1.00  0.00           H  
ATOM    861  HB2 ASN A  58      -2.133  -0.517 -13.102  1.00  0.00           H  
ATOM    862  HB3 ASN A  58      -2.746  -1.161 -14.623  1.00  0.00           H  
ATOM    863 HD21 ASN A  58      -3.078  -2.876 -12.798  1.00  0.00           H  
ATOM    864 HD22 ASN A  58      -1.862  -4.103 -12.743  1.00  0.00           H  
ATOM    865  N   GLY A  59      -2.105   1.848 -15.045  1.00  0.00           N  
ATOM    866  CA  GLY A  59      -2.806   2.874 -15.794  1.00  0.00           C  
ATOM    867  C   GLY A  59      -4.307   2.815 -15.591  1.00  0.00           C  
ATOM    868  O   GLY A  59      -5.075   3.088 -16.513  1.00  0.00           O  
ATOM    869  H   GLY A  59      -2.038   1.915 -14.069  1.00  0.00           H  
ATOM    870  HA2 GLY A  59      -2.448   3.842 -15.479  1.00  0.00           H  
ATOM    871  HA3 GLY A  59      -2.592   2.746 -16.845  1.00  0.00           H  
ATOM    872  N   GLU A  60      -4.726   2.458 -14.381  1.00  0.00           N  
ATOM    873  CA  GLU A  60      -6.146   2.362 -14.062  1.00  0.00           C  
ATOM    874  C   GLU A  60      -6.629   3.622 -13.349  1.00  0.00           C  
ATOM    875  O   GLU A  60      -5.835   4.501 -13.012  1.00  0.00           O  
ATOM    876  CB  GLU A  60      -6.413   1.134 -13.188  1.00  0.00           C  
ATOM    877  CG  GLU A  60      -6.176  -0.185 -13.904  1.00  0.00           C  
ATOM    878  CD  GLU A  60      -6.424  -1.385 -13.011  1.00  0.00           C  
ATOM    879  OE1 GLU A  60      -7.510  -1.456 -12.399  1.00  0.00           O  
ATOM    880  OE2 GLU A  60      -5.531  -2.255 -12.926  1.00  0.00           O  
ATOM    881  H   GLU A  60      -4.065   2.253 -13.687  1.00  0.00           H  
ATOM    882  HA  GLU A  60      -6.688   2.257 -14.989  1.00  0.00           H  
ATOM    883  HB2 GLU A  60      -5.766   1.174 -12.325  1.00  0.00           H  
ATOM    884  HB3 GLU A  60      -7.441   1.160 -12.858  1.00  0.00           H  
ATOM    885  HG2 GLU A  60      -6.840  -0.244 -14.753  1.00  0.00           H  
ATOM    886  HG3 GLU A  60      -5.152  -0.215 -14.247  1.00  0.00           H  
ATOM    887  N   ASP A  61      -7.936   3.702 -13.123  1.00  0.00           N  
ATOM    888  CA  ASP A  61      -8.526   4.853 -12.451  1.00  0.00           C  
ATOM    889  C   ASP A  61      -9.184   4.437 -11.139  1.00  0.00           C  
ATOM    890  O   ASP A  61     -10.263   3.844 -11.134  1.00  0.00           O  
ATOM    891  CB  ASP A  61      -9.554   5.530 -13.359  1.00  0.00           C  
ATOM    892  CG  ASP A  61     -10.674   4.592 -13.766  1.00  0.00           C  
ATOM    893  OD1 ASP A  61     -10.371   3.455 -14.186  1.00  0.00           O  
ATOM    894  OD2 ASP A  61     -11.852   4.994 -13.665  1.00  0.00           O  
ATOM    895  H   ASP A  61      -8.517   2.969 -13.416  1.00  0.00           H  
ATOM    896  HA  ASP A  61      -7.734   5.554 -12.235  1.00  0.00           H  
ATOM    897  HB2 ASP A  61      -9.987   6.371 -12.838  1.00  0.00           H  
ATOM    898  HB3 ASP A  61      -9.059   5.880 -14.253  1.00  0.00           H  
ATOM    899  N   TYR A  62      -8.527   4.751 -10.028  1.00  0.00           N  
ATOM    900  CA  TYR A  62      -9.046   4.407  -8.710  1.00  0.00           C  
ATOM    901  C   TYR A  62     -10.122   5.397  -8.272  1.00  0.00           C  
ATOM    902  O   TYR A  62     -10.061   5.953  -7.176  1.00  0.00           O  
ATOM    903  CB  TYR A  62      -7.913   4.382  -7.683  1.00  0.00           C  
ATOM    904  CG  TYR A  62      -6.948   5.539  -7.817  1.00  0.00           C  
ATOM    905  CD1 TYR A  62      -5.898   5.492  -8.725  1.00  0.00           C  
ATOM    906  CD2 TYR A  62      -7.088   6.680  -7.036  1.00  0.00           C  
ATOM    907  CE1 TYR A  62      -5.015   6.546  -8.851  1.00  0.00           C  
ATOM    908  CE2 TYR A  62      -6.210   7.739  -7.155  1.00  0.00           C  
ATOM    909  CZ  TYR A  62      -5.174   7.668  -8.064  1.00  0.00           C  
ATOM    910  OH  TYR A  62      -4.297   8.720  -8.187  1.00  0.00           O  
ATOM    911  H   TYR A  62      -7.672   5.225 -10.096  1.00  0.00           H  
ATOM    912  HA  TYR A  62      -9.484   3.422  -8.772  1.00  0.00           H  
ATOM    913  HB2 TYR A  62      -8.335   4.417  -6.690  1.00  0.00           H  
ATOM    914  HB3 TYR A  62      -7.352   3.467  -7.798  1.00  0.00           H  
ATOM    915  HD1 TYR A  62      -5.776   4.612  -9.341  1.00  0.00           H  
ATOM    916  HD2 TYR A  62      -7.900   6.733  -6.325  1.00  0.00           H  
ATOM    917  HE1 TYR A  62      -4.204   6.490  -9.562  1.00  0.00           H  
ATOM    918  HE2 TYR A  62      -6.334   8.618  -6.539  1.00  0.00           H  
ATOM    919  HH  TYR A  62      -3.953   8.747  -9.083  1.00  0.00           H  
ATOM    920  N   ILE A  63     -11.107   5.611  -9.138  1.00  0.00           N  
ATOM    921  CA  ILE A  63     -12.198   6.531  -8.842  1.00  0.00           C  
ATOM    922  C   ILE A  63     -12.748   6.298  -7.439  1.00  0.00           C  
ATOM    923  O   ILE A  63     -13.579   5.414  -7.226  1.00  0.00           O  
ATOM    924  CB  ILE A  63     -13.344   6.392  -9.861  1.00  0.00           C  
ATOM    925  CG1 ILE A  63     -12.860   6.773 -11.262  1.00  0.00           C  
ATOM    926  CG2 ILE A  63     -14.526   7.258  -9.450  1.00  0.00           C  
ATOM    927  CD1 ILE A  63     -12.249   8.155 -11.335  1.00  0.00           C  
ATOM    928  H   ILE A  63     -11.100   5.138  -9.996  1.00  0.00           H  
ATOM    929  HA  ILE A  63     -11.809   7.538  -8.902  1.00  0.00           H  
ATOM    930  HB  ILE A  63     -13.668   5.363  -9.867  1.00  0.00           H  
ATOM    931 HG12 ILE A  63     -12.113   6.064 -11.583  1.00  0.00           H  
ATOM    932 HG13 ILE A  63     -13.697   6.743 -11.944  1.00  0.00           H  
ATOM    933 HG21 ILE A  63     -14.287   7.782  -8.536  1.00  0.00           H  
ATOM    934 HG22 ILE A  63     -14.736   7.973 -10.230  1.00  0.00           H  
ATOM    935 HG23 ILE A  63     -15.392   6.633  -9.291  1.00  0.00           H  
ATOM    936 HD11 ILE A  63     -11.315   8.166 -10.791  1.00  0.00           H  
ATOM    937 HD12 ILE A  63     -12.068   8.415 -12.367  1.00  0.00           H  
ATOM    938 HD13 ILE A  63     -12.928   8.872 -10.896  1.00  0.00           H  
ATOM    939  N   CYS A  64     -12.281   7.097  -6.486  1.00  0.00           N  
ATOM    940  CA  CYS A  64     -12.727   6.980  -5.103  1.00  0.00           C  
ATOM    941  C   CYS A  64     -14.216   6.651  -5.037  1.00  0.00           C  
ATOM    942  O   CYS A  64     -14.979   6.925  -5.964  1.00  0.00           O  
ATOM    943  CB  CYS A  64     -12.446   8.277  -4.342  1.00  0.00           C  
ATOM    944  SG  CYS A  64     -13.821   9.471  -4.374  1.00  0.00           S  
ATOM    945  H   CYS A  64     -11.620   7.783  -6.718  1.00  0.00           H  
ATOM    946  HA  CYS A  64     -12.174   6.175  -4.643  1.00  0.00           H  
ATOM    947  HB2 CYS A  64     -12.240   8.042  -3.308  1.00  0.00           H  
ATOM    948  HB3 CYS A  64     -11.581   8.759  -4.775  1.00  0.00           H  
ATOM    949  N   PRO A  65     -14.641   6.051  -3.916  1.00  0.00           N  
ATOM    950  CA  PRO A  65     -16.041   5.673  -3.701  1.00  0.00           C  
ATOM    951  C   PRO A  65     -16.946   6.886  -3.511  1.00  0.00           C  
ATOM    952  O   PRO A  65     -17.964   7.024  -4.188  1.00  0.00           O  
ATOM    953  CB  PRO A  65     -15.990   4.837  -2.420  1.00  0.00           C  
ATOM    954  CG  PRO A  65     -14.776   5.316  -1.703  1.00  0.00           C  
ATOM    955  CD  PRO A  65     -13.786   5.694  -2.770  1.00  0.00           C  
ATOM    956  HA  PRO A  65     -16.417   5.068  -4.513  1.00  0.00           H  
ATOM    957  HB2 PRO A  65     -16.886   5.009  -1.840  1.00  0.00           H  
ATOM    958  HB3 PRO A  65     -15.913   3.790  -2.672  1.00  0.00           H  
ATOM    959  HG2 PRO A  65     -15.021   6.175  -1.097  1.00  0.00           H  
ATOM    960  HG3 PRO A  65     -14.377   4.523  -1.087  1.00  0.00           H  
ATOM    961  HD2 PRO A  65     -13.194   6.540  -2.453  1.00  0.00           H  
ATOM    962  HD3 PRO A  65     -13.151   4.855  -3.010  1.00  0.00           H  
ATOM    963  N   ASN A  66     -16.567   7.761  -2.586  1.00  0.00           N  
ATOM    964  CA  ASN A  66     -17.345   8.963  -2.307  1.00  0.00           C  
ATOM    965  C   ASN A  66     -17.843   9.601  -3.600  1.00  0.00           C  
ATOM    966  O   ASN A  66     -18.898  10.235  -3.626  1.00  0.00           O  
ATOM    967  CB  ASN A  66     -16.504   9.969  -1.520  1.00  0.00           C  
ATOM    968  CG  ASN A  66     -16.124   9.455  -0.144  1.00  0.00           C  
ATOM    969  OD1 ASN A  66     -15.055   8.872   0.039  1.00  0.00           O  
ATOM    970  ND2 ASN A  66     -17.000   9.670   0.830  1.00  0.00           N  
ATOM    971  H   ASN A  66     -15.745   7.596  -2.078  1.00  0.00           H  
ATOM    972  HA  ASN A  66     -18.197   8.675  -1.710  1.00  0.00           H  
ATOM    973  HB2 ASN A  66     -15.596  10.178  -2.068  1.00  0.00           H  
ATOM    974  HB3 ASN A  66     -17.065  10.884  -1.400  1.00  0.00           H  
ATOM    975 HD21 ASN A  66     -17.831  10.141   0.611  1.00  0.00           H  
ATOM    976 HD22 ASN A  66     -16.780   9.348   1.729  1.00  0.00           H  
ATOM    977  N   CYS A  67     -17.077   9.428  -4.672  1.00  0.00           N  
ATOM    978  CA  CYS A  67     -17.439   9.986  -5.969  1.00  0.00           C  
ATOM    979  C   CYS A  67     -18.588   9.202  -6.597  1.00  0.00           C  
ATOM    980  O   CYS A  67     -19.670   9.741  -6.829  1.00  0.00           O  
ATOM    981  CB  CYS A  67     -16.230   9.978  -6.906  1.00  0.00           C  
ATOM    982  SG  CYS A  67     -15.233  11.502  -6.846  1.00  0.00           S  
ATOM    983  H   CYS A  67     -16.247   8.912  -4.589  1.00  0.00           H  
ATOM    984  HA  CYS A  67     -17.758  11.005  -5.815  1.00  0.00           H  
ATOM    985  HB2 CYS A  67     -15.584   9.153  -6.642  1.00  0.00           H  
ATOM    986  HB3 CYS A  67     -16.572   9.848  -7.922  1.00  0.00           H  
ATOM    987  N   THR A  68     -18.345   7.923  -6.871  1.00  0.00           N  
ATOM    988  CA  THR A  68     -19.357   7.065  -7.472  1.00  0.00           C  
ATOM    989  C   THR A  68     -20.590   6.960  -6.581  1.00  0.00           C  
ATOM    990  O   THR A  68     -21.716   7.162  -7.037  1.00  0.00           O  
ATOM    991  CB  THR A  68     -18.808   5.650  -7.738  1.00  0.00           C  
ATOM    992  OG1 THR A  68     -17.556   5.732  -8.427  1.00  0.00           O  
ATOM    993  CG2 THR A  68     -19.793   4.833  -8.561  1.00  0.00           C  
ATOM    994  H   THR A  68     -17.463   7.551  -6.663  1.00  0.00           H  
ATOM    995  HA  THR A  68     -19.645   7.500  -8.418  1.00  0.00           H  
ATOM    996  HB  THR A  68     -18.657   5.155  -6.789  1.00  0.00           H  
ATOM    997  HG1 THR A  68     -16.882   5.272  -7.921  1.00  0.00           H  
ATOM    998 HG21 THR A  68     -20.734   5.359  -8.622  1.00  0.00           H  
ATOM    999 HG22 THR A  68     -19.947   3.874  -8.090  1.00  0.00           H  
ATOM   1000 HG23 THR A  68     -19.397   4.688  -9.555  1.00  0.00           H  
ATOM   1001  N   ILE A  69     -20.369   6.644  -5.309  1.00  0.00           N  
ATOM   1002  CA  ILE A  69     -21.463   6.515  -4.354  1.00  0.00           C  
ATOM   1003  C   ILE A  69     -22.490   7.627  -4.542  1.00  0.00           C  
ATOM   1004  O   ILE A  69     -23.694   7.371  -4.599  1.00  0.00           O  
ATOM   1005  CB  ILE A  69     -20.949   6.546  -2.903  1.00  0.00           C  
ATOM   1006  CG1 ILE A  69     -20.184   5.260  -2.583  1.00  0.00           C  
ATOM   1007  CG2 ILE A  69     -22.108   6.734  -1.935  1.00  0.00           C  
ATOM   1008  CD1 ILE A  69     -19.701   5.185  -1.151  1.00  0.00           C  
ATOM   1009  H   ILE A  69     -19.450   6.496  -5.006  1.00  0.00           H  
ATOM   1010  HA  ILE A  69     -21.944   5.563  -4.525  1.00  0.00           H  
ATOM   1011  HB  ILE A  69     -20.283   7.388  -2.798  1.00  0.00           H  
ATOM   1012 HG12 ILE A  69     -20.827   4.412  -2.760  1.00  0.00           H  
ATOM   1013 HG13 ILE A  69     -19.321   5.193  -3.229  1.00  0.00           H  
ATOM   1014 HG21 ILE A  69     -22.657   7.626  -2.200  1.00  0.00           H  
ATOM   1015 HG22 ILE A  69     -22.764   5.879  -1.989  1.00  0.00           H  
ATOM   1016 HG23 ILE A  69     -21.726   6.832  -0.930  1.00  0.00           H  
ATOM   1017 HD11 ILE A  69     -19.578   6.184  -0.760  1.00  0.00           H  
ATOM   1018 HD12 ILE A  69     -20.423   4.650  -0.554  1.00  0.00           H  
ATOM   1019 HD13 ILE A  69     -18.753   4.667  -1.118  1.00  0.00           H  
ATOM   1020  N   LEU A  70     -22.008   8.861  -4.638  1.00  0.00           N  
ATOM   1021  CA  LEU A  70     -22.884  10.012  -4.821  1.00  0.00           C  
ATOM   1022  C   LEU A  70     -23.558   9.972  -6.189  1.00  0.00           C  
ATOM   1023  O   LEU A  70     -24.780  10.073  -6.293  1.00  0.00           O  
ATOM   1024  CB  LEU A  70     -22.090  11.311  -4.669  1.00  0.00           C  
ATOM   1025  CG  LEU A  70     -21.529  11.596  -3.275  1.00  0.00           C  
ATOM   1026  CD1 LEU A  70     -20.474  12.688  -3.337  1.00  0.00           C  
ATOM   1027  CD2 LEU A  70     -22.648  11.985  -2.319  1.00  0.00           C  
ATOM   1028  H   LEU A  70     -21.040   9.001  -4.585  1.00  0.00           H  
ATOM   1029  HA  LEU A  70     -23.646   9.974  -4.056  1.00  0.00           H  
ATOM   1030  HB2 LEU A  70     -21.260  11.274  -5.357  1.00  0.00           H  
ATOM   1031  HB3 LEU A  70     -22.743  12.130  -4.937  1.00  0.00           H  
ATOM   1032  HG  LEU A  70     -21.059  10.700  -2.893  1.00  0.00           H  
ATOM   1033 HD11 LEU A  70     -20.438  13.098  -4.335  1.00  0.00           H  
ATOM   1034 HD12 LEU A  70     -19.510  12.273  -3.084  1.00  0.00           H  
ATOM   1035 HD13 LEU A  70     -20.724  13.470  -2.635  1.00  0.00           H  
ATOM   1036 HD21 LEU A  70     -23.475  12.392  -2.881  1.00  0.00           H  
ATOM   1037 HD22 LEU A  70     -22.285  12.729  -1.625  1.00  0.00           H  
ATOM   1038 HD23 LEU A  70     -22.976  11.113  -1.774  1.00  0.00           H  
ATOM   1039  N   SER A  71     -22.752   9.822  -7.235  1.00  0.00           N  
ATOM   1040  CA  SER A  71     -23.270   9.770  -8.597  1.00  0.00           C  
ATOM   1041  C   SER A  71     -23.233   8.344  -9.138  1.00  0.00           C  
ATOM   1042  O   SER A  71     -22.183   7.849  -9.545  1.00  0.00           O  
ATOM   1043  CB  SER A  71     -22.461  10.694  -9.509  1.00  0.00           C  
ATOM   1044  OG  SER A  71     -22.724  10.422 -10.875  1.00  0.00           O  
ATOM   1045  H   SER A  71     -21.786   9.747  -7.087  1.00  0.00           H  
ATOM   1046  HA  SER A  71     -24.296  10.107  -8.575  1.00  0.00           H  
ATOM   1047  HB2 SER A  71     -22.725  11.720  -9.302  1.00  0.00           H  
ATOM   1048  HB3 SER A  71     -21.407  10.548  -9.321  1.00  0.00           H  
ATOM   1049  HG  SER A  71     -22.765  11.247 -11.364  1.00  0.00           H  
ATOM   1050  N   GLY A  72     -24.390   7.687  -9.139  1.00  0.00           N  
ATOM   1051  CA  GLY A  72     -24.469   6.324  -9.632  1.00  0.00           C  
ATOM   1052  C   GLY A  72     -24.084   6.213 -11.094  1.00  0.00           C  
ATOM   1053  O   GLY A  72     -23.644   7.179 -11.717  1.00  0.00           O  
ATOM   1054  H   GLY A  72     -25.195   8.132  -8.803  1.00  0.00           H  
ATOM   1055  HA2 GLY A  72     -23.807   5.703  -9.047  1.00  0.00           H  
ATOM   1056  HA3 GLY A  72     -25.481   5.968  -9.510  1.00  0.00           H  
ATOM   1057  N   PRO A  73     -24.248   5.010 -11.663  1.00  0.00           N  
ATOM   1058  CA  PRO A  73     -23.919   4.747 -13.067  1.00  0.00           C  
ATOM   1059  C   PRO A  73     -24.880   5.440 -14.027  1.00  0.00           C  
ATOM   1060  O   PRO A  73     -25.876   4.857 -14.452  1.00  0.00           O  
ATOM   1061  CB  PRO A  73     -24.052   3.226 -13.183  1.00  0.00           C  
ATOM   1062  CG  PRO A  73     -25.007   2.846 -12.105  1.00  0.00           C  
ATOM   1063  CD  PRO A  73     -24.767   3.813 -10.979  1.00  0.00           C  
ATOM   1064  HA  PRO A  73     -22.906   5.040 -13.299  1.00  0.00           H  
ATOM   1065  HB2 PRO A  73     -24.436   2.970 -14.161  1.00  0.00           H  
ATOM   1066  HB3 PRO A  73     -23.087   2.765 -13.037  1.00  0.00           H  
ATOM   1067  HG2 PRO A  73     -26.021   2.932 -12.465  1.00  0.00           H  
ATOM   1068  HG3 PRO A  73     -24.808   1.835 -11.779  1.00  0.00           H  
ATOM   1069  HD2 PRO A  73     -25.693   4.033 -10.467  1.00  0.00           H  
ATOM   1070  HD3 PRO A  73     -24.037   3.416 -10.290  1.00  0.00           H  
ATOM   1071  N   SER A  74     -24.572   6.689 -14.365  1.00  0.00           N  
ATOM   1072  CA  SER A  74     -25.411   7.463 -15.273  1.00  0.00           C  
ATOM   1073  C   SER A  74     -24.597   7.983 -16.454  1.00  0.00           C  
ATOM   1074  O   SER A  74     -23.868   8.967 -16.334  1.00  0.00           O  
ATOM   1075  CB  SER A  74     -26.057   8.634 -14.530  1.00  0.00           C  
ATOM   1076  OG  SER A  74     -26.945   9.346 -15.374  1.00  0.00           O  
ATOM   1077  H   SER A  74     -23.764   7.099 -13.992  1.00  0.00           H  
ATOM   1078  HA  SER A  74     -26.187   6.811 -15.644  1.00  0.00           H  
ATOM   1079  HB2 SER A  74     -26.610   8.258 -13.682  1.00  0.00           H  
ATOM   1080  HB3 SER A  74     -25.286   9.308 -14.186  1.00  0.00           H  
ATOM   1081  HG  SER A  74     -27.262   8.764 -16.069  1.00  0.00           H  
ATOM   1082  N   SER A  75     -24.727   7.313 -17.594  1.00  0.00           N  
ATOM   1083  CA  SER A  75     -24.001   7.704 -18.797  1.00  0.00           C  
ATOM   1084  C   SER A  75     -24.461   9.073 -19.289  1.00  0.00           C  
ATOM   1085  O   SER A  75     -23.645   9.946 -19.581  1.00  0.00           O  
ATOM   1086  CB  SER A  75     -24.200   6.661 -19.899  1.00  0.00           C  
ATOM   1087  OG  SER A  75     -23.420   5.503 -19.652  1.00  0.00           O  
ATOM   1088  H   SER A  75     -25.324   6.536 -17.627  1.00  0.00           H  
ATOM   1089  HA  SER A  75     -22.952   7.757 -18.549  1.00  0.00           H  
ATOM   1090  HB2 SER A  75     -25.240   6.378 -19.940  1.00  0.00           H  
ATOM   1091  HB3 SER A  75     -23.904   7.084 -20.848  1.00  0.00           H  
ATOM   1092  HG  SER A  75     -23.847   4.968 -18.979  1.00  0.00           H  
ATOM   1093  N   GLY A  76     -25.776   9.253 -19.377  1.00  0.00           N  
ATOM   1094  CA  GLY A  76     -26.323  10.517 -19.833  1.00  0.00           C  
ATOM   1095  C   GLY A  76     -26.231  10.679 -21.337  1.00  0.00           C  
ATOM   1096  O   GLY A  76     -27.205  10.389 -22.031  1.00  0.00           O  
ATOM   1097  H   GLY A  76     -26.379   8.521 -19.130  1.00  0.00           H  
ATOM   1098  HA2 GLY A  76     -27.359  10.576 -19.537  1.00  0.00           H  
ATOM   1099  HA3 GLY A  76     -25.778  11.322 -19.362  1.00  0.00           H  
TER    1100      GLY A  76                                                      
HETATM 1101 ZN    ZN A 201      -9.457   9.158   5.785  1.00  0.00          ZN  
HETATM 1102 ZN    ZN A 401     -13.137  11.087  -5.911  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       5.564  33.718 -17.566  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.892  33.423 -16.184  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.251  32.138 -15.697  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.355  31.599 -16.346  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.689  34.100 -17.789  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.965  33.336 -16.091  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.553  34.239 -15.563  1.00  0.00           H  
ATOM      8  N   SER A   2       5.712  31.646 -14.551  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.181  30.413 -13.981  1.00  0.00           C  
ATOM     10  C   SER A   2       4.956  30.563 -12.479  1.00  0.00           C  
ATOM     11  O   SER A   2       5.417  31.524 -11.864  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.136  29.249 -14.251  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.257  29.297 -13.386  1.00  0.00           O  
ATOM     14  H   SER A   2       6.428  32.122 -14.080  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.234  30.209 -14.456  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.615  28.316 -14.095  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.482  29.301 -15.273  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.402  30.201 -13.099  1.00  0.00           H  
ATOM     19  N   SER A   3       4.244  29.604 -11.896  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.953  29.630 -10.467  1.00  0.00           C  
ATOM     21  C   SER A   3       4.403  28.335  -9.798  1.00  0.00           C  
ATOM     22  O   SER A   3       3.739  27.305  -9.904  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.457  29.845 -10.233  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.998  31.008 -10.900  1.00  0.00           O  
ATOM     25  H   SER A   3       3.903  28.863 -12.440  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.499  30.454 -10.032  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.910  28.992 -10.606  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.273  29.955  -9.174  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.040  31.049 -10.852  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.537  28.396  -9.107  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.058  27.222  -8.430  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.274  26.879  -7.179  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.342  27.592  -6.807  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.025  29.245  -9.056  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.020  26.383  -9.108  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.087  27.405  -8.157  1.00  0.00           H  
ATOM     37  N   SER A   5       5.652  25.784  -6.527  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.974  25.344  -5.313  1.00  0.00           C  
ATOM     39  C   SER A   5       5.779  24.260  -4.604  1.00  0.00           C  
ATOM     40  O   SER A   5       5.838  23.117  -5.059  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.575  24.822  -5.646  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.636  23.760  -6.582  1.00  0.00           O  
ATOM     43  H   SER A   5       6.403  25.257  -6.874  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.885  26.197  -4.657  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.104  24.464  -4.743  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.986  25.624  -6.066  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.036  23.061  -6.312  1.00  0.00           H  
ATOM     48  N   SER A   6       6.399  24.626  -3.487  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.204  23.686  -2.716  1.00  0.00           C  
ATOM     50  C   SER A   6       7.256  24.094  -1.246  1.00  0.00           C  
ATOM     51  O   SER A   6       7.302  25.279  -0.921  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.622  23.609  -3.286  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.307  22.469  -2.797  1.00  0.00           O  
ATOM     54  H   SER A   6       6.314  25.552  -3.175  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.741  22.714  -2.791  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.571  23.549  -4.362  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.170  24.495  -3.000  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.690  21.739  -2.705  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.249  23.101  -0.362  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.296  23.375   1.062  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.961  22.156   1.898  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.211  21.283   1.462  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.212  22.174  -0.680  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.288  23.715   1.320  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.587  24.158   1.289  1.00  0.00           H  
ATOM     66  N   GLU A   8       7.520  22.095   3.103  1.00  0.00           N  
ATOM     67  CA  GLU A   8       7.279  20.971   4.000  1.00  0.00           C  
ATOM     68  C   GLU A   8       6.024  21.204   4.838  1.00  0.00           C  
ATOM     69  O   GLU A   8       6.100  21.701   5.962  1.00  0.00           O  
ATOM     70  CB  GLU A   8       8.484  20.754   4.917  1.00  0.00           C  
ATOM     71  CG  GLU A   8       9.671  20.110   4.220  1.00  0.00           C  
ATOM     72  CD  GLU A   8      10.994  20.468   4.870  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      11.387  19.775   5.831  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      11.634  21.439   4.417  1.00  0.00           O  
ATOM     75  H   GLU A   8       8.110  22.821   3.394  1.00  0.00           H  
ATOM     76  HA  GLU A   8       7.134  20.089   3.396  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       8.798  21.709   5.312  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       8.187  20.116   5.737  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       9.552  19.038   4.249  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       9.691  20.441   3.192  1.00  0.00           H  
ATOM     81  N   CYS A   9       4.874  20.843   4.282  1.00  0.00           N  
ATOM     82  CA  CYS A   9       3.602  21.014   4.976  1.00  0.00           C  
ATOM     83  C   CYS A   9       3.315  19.823   5.885  1.00  0.00           C  
ATOM     84  O   CYS A   9       2.850  18.780   5.428  1.00  0.00           O  
ATOM     85  CB  CYS A   9       2.466  21.186   3.967  1.00  0.00           C  
ATOM     86  SG  CYS A   9       0.896  21.699   4.704  1.00  0.00           S  
ATOM     87  H   CYS A   9       4.878  20.452   3.383  1.00  0.00           H  
ATOM     88  HA  CYS A   9       3.673  21.904   5.582  1.00  0.00           H  
ATOM     89  HB2 CYS A   9       2.748  21.936   3.243  1.00  0.00           H  
ATOM     90  HB3 CYS A   9       2.301  20.248   3.459  1.00  0.00           H  
ATOM     91  HG  CYS A   9       0.396  20.664   5.361  1.00  0.00           H  
ATOM     92  N   GLU A  10       3.597  19.987   7.174  1.00  0.00           N  
ATOM     93  CA  GLU A  10       3.371  18.925   8.146  1.00  0.00           C  
ATOM     94  C   GLU A  10       1.904  18.870   8.562  1.00  0.00           C  
ATOM     95  O   GLU A  10       1.165  19.841   8.400  1.00  0.00           O  
ATOM     96  CB  GLU A  10       4.254  19.134   9.379  1.00  0.00           C  
ATOM     97  CG  GLU A  10       5.634  18.510   9.252  1.00  0.00           C  
ATOM     98  CD  GLU A  10       5.579  17.005   9.071  1.00  0.00           C  
ATOM     99  OE1 GLU A  10       4.916  16.333   9.888  1.00  0.00           O  
ATOM    100  OE2 GLU A  10       6.199  16.501   8.112  1.00  0.00           O  
ATOM    101  H   GLU A  10       3.967  20.843   7.478  1.00  0.00           H  
ATOM    102  HA  GLU A  10       3.636  17.987   7.681  1.00  0.00           H  
ATOM    103  HB2 GLU A  10       4.375  20.195   9.544  1.00  0.00           H  
ATOM    104  HB3 GLU A  10       3.762  18.699  10.236  1.00  0.00           H  
ATOM    105  HG2 GLU A  10       6.133  18.941   8.398  1.00  0.00           H  
ATOM    106  HG3 GLU A  10       6.198  18.730  10.147  1.00  0.00           H  
ATOM    107  N   VAL A  11       1.489  17.726   9.097  1.00  0.00           N  
ATOM    108  CA  VAL A  11       0.110  17.544   9.536  1.00  0.00           C  
ATOM    109  C   VAL A  11      -0.115  18.163  10.911  1.00  0.00           C  
ATOM    110  O   VAL A  11      -0.723  17.550  11.788  1.00  0.00           O  
ATOM    111  CB  VAL A  11      -0.269  16.052   9.589  1.00  0.00           C  
ATOM    112  CG1 VAL A  11      -0.262  15.449   8.193  1.00  0.00           C  
ATOM    113  CG2 VAL A  11       0.676  15.295  10.511  1.00  0.00           C  
ATOM    114  H   VAL A  11       2.125  16.988   9.200  1.00  0.00           H  
ATOM    115  HA  VAL A  11      -0.535  18.033   8.821  1.00  0.00           H  
ATOM    116  HB  VAL A  11      -1.270  15.970   9.988  1.00  0.00           H  
ATOM    117 HG11 VAL A  11       0.750  15.189   7.919  1.00  0.00           H  
ATOM    118 HG12 VAL A  11      -0.878  14.562   8.180  1.00  0.00           H  
ATOM    119 HG13 VAL A  11      -0.651  16.169   7.488  1.00  0.00           H  
ATOM    120 HG21 VAL A  11       1.574  15.036   9.970  1.00  0.00           H  
ATOM    121 HG22 VAL A  11       0.931  15.918  11.356  1.00  0.00           H  
ATOM    122 HG23 VAL A  11       0.193  14.395  10.861  1.00  0.00           H  
ATOM    123  N   TYR A  12       0.379  19.383  11.092  1.00  0.00           N  
ATOM    124  CA  TYR A  12       0.233  20.086  12.361  1.00  0.00           C  
ATOM    125  C   TYR A  12      -0.783  21.218  12.243  1.00  0.00           C  
ATOM    126  O   TYR A  12      -0.591  22.300  12.799  1.00  0.00           O  
ATOM    127  CB  TYR A  12       1.583  20.643  12.817  1.00  0.00           C  
ATOM    128  CG  TYR A  12       2.446  19.629  13.534  1.00  0.00           C  
ATOM    129  CD1 TYR A  12       2.863  18.468  12.896  1.00  0.00           C  
ATOM    130  CD2 TYR A  12       2.844  19.833  14.849  1.00  0.00           C  
ATOM    131  CE1 TYR A  12       3.650  17.538  13.547  1.00  0.00           C  
ATOM    132  CE2 TYR A  12       3.633  18.910  15.508  1.00  0.00           C  
ATOM    133  CZ  TYR A  12       4.033  17.764  14.853  1.00  0.00           C  
ATOM    134  OH  TYR A  12       4.818  16.841  15.505  1.00  0.00           O  
ATOM    135  H   TYR A  12       0.854  19.821  10.355  1.00  0.00           H  
ATOM    136  HA  TYR A  12      -0.119  19.376  13.095  1.00  0.00           H  
ATOM    137  HB2 TYR A  12       2.130  20.993  11.955  1.00  0.00           H  
ATOM    138  HB3 TYR A  12       1.414  21.471  13.490  1.00  0.00           H  
ATOM    139  HD1 TYR A  12       2.562  18.294  11.873  1.00  0.00           H  
ATOM    140  HD2 TYR A  12       2.529  20.732  15.360  1.00  0.00           H  
ATOM    141  HE1 TYR A  12       3.964  16.641  13.034  1.00  0.00           H  
ATOM    142  HE2 TYR A  12       3.932  19.086  16.531  1.00  0.00           H  
ATOM    143  HH  TYR A  12       5.620  16.690  15.000  1.00  0.00           H  
ATOM    144  N   ASP A  13      -1.864  20.960  11.516  1.00  0.00           N  
ATOM    145  CA  ASP A  13      -2.913  21.955  11.326  1.00  0.00           C  
ATOM    146  C   ASP A  13      -4.285  21.292  11.259  1.00  0.00           C  
ATOM    147  O   ASP A  13      -4.550  20.441  10.409  1.00  0.00           O  
ATOM    148  CB  ASP A  13      -2.658  22.758  10.050  1.00  0.00           C  
ATOM    149  CG  ASP A  13      -1.256  23.332   9.998  1.00  0.00           C  
ATOM    150  OD1 ASP A  13      -0.319  22.579   9.662  1.00  0.00           O  
ATOM    151  OD2 ASP A  13      -1.096  24.535  10.293  1.00  0.00           O  
ATOM    152  H   ASP A  13      -1.960  20.078  11.098  1.00  0.00           H  
ATOM    153  HA  ASP A  13      -2.892  22.624  12.172  1.00  0.00           H  
ATOM    154  HB2 ASP A  13      -2.795  22.114   9.193  1.00  0.00           H  
ATOM    155  HB3 ASP A  13      -3.364  23.574   9.998  1.00  0.00           H  
ATOM    156  N   PRO A  14      -5.180  21.688  12.176  1.00  0.00           N  
ATOM    157  CA  PRO A  14      -6.540  21.144  12.242  1.00  0.00           C  
ATOM    158  C   PRO A  14      -7.401  21.592  11.066  1.00  0.00           C  
ATOM    159  O   PRO A  14      -8.232  20.834  10.569  1.00  0.00           O  
ATOM    160  CB  PRO A  14      -7.087  21.714  13.553  1.00  0.00           C  
ATOM    161  CG  PRO A  14      -6.303  22.961  13.780  1.00  0.00           C  
ATOM    162  CD  PRO A  14      -4.933  22.697  13.219  1.00  0.00           C  
ATOM    163  HA  PRO A  14      -6.534  20.065  12.292  1.00  0.00           H  
ATOM    164  HB2 PRO A  14      -8.142  21.924  13.445  1.00  0.00           H  
ATOM    165  HB3 PRO A  14      -6.935  21.003  14.351  1.00  0.00           H  
ATOM    166  HG2 PRO A  14      -6.768  23.786  13.261  1.00  0.00           H  
ATOM    167  HG3 PRO A  14      -6.242  23.168  14.838  1.00  0.00           H  
ATOM    168  HD2 PRO A  14      -4.520  23.599  12.793  1.00  0.00           H  
ATOM    169  HD3 PRO A  14      -4.281  22.306  13.986  1.00  0.00           H  
ATOM    170  N   ASN A  15      -7.196  22.829  10.626  1.00  0.00           N  
ATOM    171  CA  ASN A  15      -7.954  23.378   9.508  1.00  0.00           C  
ATOM    172  C   ASN A  15      -7.652  22.618   8.220  1.00  0.00           C  
ATOM    173  O   ASN A  15      -8.392  22.715   7.242  1.00  0.00           O  
ATOM    174  CB  ASN A  15      -7.630  24.863   9.325  1.00  0.00           C  
ATOM    175  CG  ASN A  15      -7.514  25.596  10.647  1.00  0.00           C  
ATOM    176  OD1 ASN A  15      -6.431  25.691  11.224  1.00  0.00           O  
ATOM    177  ND2 ASN A  15      -8.634  26.119  11.133  1.00  0.00           N  
ATOM    178  H   ASN A  15      -6.518  23.387  11.063  1.00  0.00           H  
ATOM    179  HA  ASN A  15      -9.004  23.274   9.736  1.00  0.00           H  
ATOM    180  HB2 ASN A  15      -6.691  24.958   8.799  1.00  0.00           H  
ATOM    181  HB3 ASN A  15      -8.413  25.327   8.743  1.00  0.00           H  
ATOM    182 HD21 ASN A  15      -9.460  26.004  10.619  1.00  0.00           H  
ATOM    183 HD22 ASN A  15      -8.587  26.600  11.986  1.00  0.00           H  
ATOM    184  N   ALA A  16      -6.559  21.861   8.229  1.00  0.00           N  
ATOM    185  CA  ALA A  16      -6.161  21.082   7.063  1.00  0.00           C  
ATOM    186  C   ALA A  16      -6.966  19.791   6.964  1.00  0.00           C  
ATOM    187  O   ALA A  16      -6.748  18.851   7.729  1.00  0.00           O  
ATOM    188  CB  ALA A  16      -4.672  20.775   7.118  1.00  0.00           C  
ATOM    189  H   ALA A  16      -6.010  21.825   9.039  1.00  0.00           H  
ATOM    190  HA  ALA A  16      -6.347  21.680   6.182  1.00  0.00           H  
ATOM    191  HB1 ALA A  16      -4.257  21.169   8.035  1.00  0.00           H  
ATOM    192  HB2 ALA A  16      -4.524  19.706   7.086  1.00  0.00           H  
ATOM    193  HB3 ALA A  16      -4.178  21.232   6.274  1.00  0.00           H  
ATOM    194  N   LEU A  17      -7.898  19.752   6.017  1.00  0.00           N  
ATOM    195  CA  LEU A  17      -8.737  18.576   5.818  1.00  0.00           C  
ATOM    196  C   LEU A  17      -8.713  18.130   4.360  1.00  0.00           C  
ATOM    197  O   LEU A  17      -9.150  18.861   3.470  1.00  0.00           O  
ATOM    198  CB  LEU A  17     -10.175  18.872   6.250  1.00  0.00           C  
ATOM    199  CG  LEU A  17     -10.351  19.423   7.665  1.00  0.00           C  
ATOM    200  CD1 LEU A  17     -11.811  19.756   7.930  1.00  0.00           C  
ATOM    201  CD2 LEU A  17      -9.834  18.427   8.693  1.00  0.00           C  
ATOM    202  H   LEU A  17      -8.025  20.532   5.439  1.00  0.00           H  
ATOM    203  HA  LEU A  17      -8.342  17.780   6.432  1.00  0.00           H  
ATOM    204  HB2 LEU A  17     -10.584  19.594   5.561  1.00  0.00           H  
ATOM    205  HB3 LEU A  17     -10.736  17.951   6.180  1.00  0.00           H  
ATOM    206  HG  LEU A  17      -9.778  20.334   7.764  1.00  0.00           H  
ATOM    207 HD11 LEU A  17     -12.064  20.681   7.434  1.00  0.00           H  
ATOM    208 HD12 LEU A  17     -11.968  19.863   8.993  1.00  0.00           H  
ATOM    209 HD13 LEU A  17     -12.436  18.960   7.552  1.00  0.00           H  
ATOM    210 HD21 LEU A  17      -8.915  18.798   9.122  1.00  0.00           H  
ATOM    211 HD22 LEU A  17      -9.649  17.477   8.213  1.00  0.00           H  
ATOM    212 HD23 LEU A  17     -10.570  18.300   9.473  1.00  0.00           H  
ATOM    213  N   TYR A  18      -8.203  16.927   4.122  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -8.122  16.384   2.772  1.00  0.00           C  
ATOM    215  C   TYR A  18      -9.122  15.248   2.581  1.00  0.00           C  
ATOM    216  O   TYR A  18     -10.000  15.315   1.720  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -6.705  15.885   2.484  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -5.732  16.991   2.141  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -5.891  17.750   0.988  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -4.654  17.276   2.970  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -5.004  18.760   0.671  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -3.763  18.285   2.661  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -3.942  19.024   1.510  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -3.057  20.031   1.198  1.00  0.00           O  
ATOM    225  H   TYR A  18      -7.871  16.392   4.873  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -8.361  17.179   2.080  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -6.328  15.371   3.355  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -6.735  15.199   1.651  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -6.724  17.541   0.333  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -4.516  16.695   3.871  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -5.144  19.339  -0.230  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -2.931  18.492   3.318  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -2.175  19.781   1.484  1.00  0.00           H  
ATOM    234  N   CYS A  19      -8.982  14.203   3.390  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -9.871  13.051   3.313  1.00  0.00           C  
ATOM    236  C   CYS A  19     -11.298  13.438   3.692  1.00  0.00           C  
ATOM    237  O   CYS A  19     -11.540  14.533   4.200  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -9.373  11.933   4.231  1.00  0.00           C  
ATOM    239  SG  CYS A  19     -10.071  10.293   3.853  1.00  0.00           S  
ATOM    240  H   CYS A  19      -8.262  14.207   4.057  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -9.867  12.696   2.294  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -8.299  11.859   4.146  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -9.632  12.174   5.252  1.00  0.00           H  
ATOM    244  N   ILE A  20     -12.237  12.532   3.443  1.00  0.00           N  
ATOM    245  CA  ILE A  20     -13.638  12.778   3.760  1.00  0.00           C  
ATOM    246  C   ILE A  20     -13.871  12.773   5.267  1.00  0.00           C  
ATOM    247  O   ILE A  20     -14.834  13.360   5.760  1.00  0.00           O  
ATOM    248  CB  ILE A  20     -14.556  11.727   3.107  1.00  0.00           C  
ATOM    249  CG1 ILE A  20     -14.197  10.325   3.605  1.00  0.00           C  
ATOM    250  CG2 ILE A  20     -14.450  11.800   1.591  1.00  0.00           C  
ATOM    251  CD1 ILE A  20     -15.248   9.284   3.287  1.00  0.00           C  
ATOM    252  H   ILE A  20     -11.981  11.677   3.038  1.00  0.00           H  
ATOM    253  HA  ILE A  20     -13.902  13.750   3.369  1.00  0.00           H  
ATOM    254  HB  ILE A  20     -15.575  11.950   3.383  1.00  0.00           H  
ATOM    255 HG12 ILE A  20     -13.272  10.013   3.147  1.00  0.00           H  
ATOM    256 HG13 ILE A  20     -14.072  10.354   4.677  1.00  0.00           H  
ATOM    257 HG21 ILE A  20     -15.180  11.139   1.147  1.00  0.00           H  
ATOM    258 HG22 ILE A  20     -14.637  12.812   1.266  1.00  0.00           H  
ATOM    259 HG23 ILE A  20     -13.459  11.500   1.284  1.00  0.00           H  
ATOM    260 HD11 ILE A  20     -15.361   8.617   4.129  1.00  0.00           H  
ATOM    261 HD12 ILE A  20     -16.189   9.772   3.083  1.00  0.00           H  
ATOM    262 HD13 ILE A  20     -14.941   8.717   2.419  1.00  0.00           H  
ATOM    263  N   CYS A  21     -12.980  12.107   5.995  1.00  0.00           N  
ATOM    264  CA  CYS A  21     -13.086  12.026   7.447  1.00  0.00           C  
ATOM    265  C   CYS A  21     -12.488  13.266   8.105  1.00  0.00           C  
ATOM    266  O   CYS A  21     -12.199  13.268   9.302  1.00  0.00           O  
ATOM    267  CB  CYS A  21     -12.379  10.771   7.961  1.00  0.00           C  
ATOM    268  SG  CYS A  21     -10.592  10.728   7.610  1.00  0.00           S  
ATOM    269  H   CYS A  21     -12.233  11.659   5.544  1.00  0.00           H  
ATOM    270  HA  CYS A  21     -14.133  11.968   7.700  1.00  0.00           H  
ATOM    271  HB2 CYS A  21     -12.503  10.710   9.033  1.00  0.00           H  
ATOM    272  HB3 CYS A  21     -12.825   9.902   7.502  1.00  0.00           H  
ATOM    273  N   ARG A  22     -12.307  14.320   7.316  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -11.743  15.566   7.822  1.00  0.00           C  
ATOM    275  C   ARG A  22     -10.483  15.300   8.640  1.00  0.00           C  
ATOM    276  O   ARG A  22     -10.373  15.735   9.786  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -12.773  16.306   8.677  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -13.920  16.896   7.874  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -14.907  15.824   7.441  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -16.268  16.344   7.332  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -17.355  15.587   7.435  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -17.241  14.284   7.650  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -18.558  16.134   7.324  1.00  0.00           N  
ATOM    284  H   ARG A  22     -12.557  14.258   6.370  1.00  0.00           H  
ATOM    285  HA  ARG A  22     -11.484  16.181   6.973  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -13.186  15.617   9.400  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -12.277  17.109   9.200  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -14.438  17.622   8.484  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -13.520  17.381   6.996  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -14.601  15.439   6.480  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -14.894  15.027   8.169  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -16.375  17.305   7.173  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -16.335  13.869   7.735  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -18.061  13.717   7.729  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -18.648  17.117   7.162  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -19.375  15.564   7.402  1.00  0.00           H  
ATOM    297  N   GLN A  23      -9.537  14.581   8.044  1.00  0.00           N  
ATOM    298  CA  GLN A  23      -8.286  14.256   8.718  1.00  0.00           C  
ATOM    299  C   GLN A  23      -7.087  14.655   7.864  1.00  0.00           C  
ATOM    300  O   GLN A  23      -7.167  14.735   6.638  1.00  0.00           O  
ATOM    301  CB  GLN A  23      -8.226  12.761   9.036  1.00  0.00           C  
ATOM    302  CG  GLN A  23      -9.118  12.349  10.196  1.00  0.00           C  
ATOM    303  CD  GLN A  23      -8.570  11.161  10.960  1.00  0.00           C  
ATOM    304  OE1 GLN A  23      -8.027  11.309  12.056  1.00  0.00           O  
ATOM    305  NE2 GLN A  23      -8.708   9.972  10.385  1.00  0.00           N  
ATOM    306  H   GLN A  23      -9.684  14.262   7.129  1.00  0.00           H  
ATOM    307  HA  GLN A  23      -8.254  14.813   9.643  1.00  0.00           H  
ATOM    308  HB2 GLN A  23      -8.531  12.207   8.160  1.00  0.00           H  
ATOM    309  HB3 GLN A  23      -7.208  12.498   9.282  1.00  0.00           H  
ATOM    310  HG2 GLN A  23      -9.211  13.183  10.876  1.00  0.00           H  
ATOM    311  HG3 GLN A  23     -10.093  12.092   9.809  1.00  0.00           H  
ATOM    312 HE21 GLN A  23      -9.150   9.930   9.511  1.00  0.00           H  
ATOM    313 HE22 GLN A  23      -8.362   9.187  10.857  1.00  0.00           H  
ATOM    314  N   PRO A  24      -5.948  14.912   8.524  1.00  0.00           N  
ATOM    315  CA  PRO A  24      -4.711  15.307   7.845  1.00  0.00           C  
ATOM    316  C   PRO A  24      -4.101  14.164   7.040  1.00  0.00           C  
ATOM    317  O   PRO A  24      -4.714  13.108   6.880  1.00  0.00           O  
ATOM    318  CB  PRO A  24      -3.785  15.704   8.997  1.00  0.00           C  
ATOM    319  CG  PRO A  24      -4.292  14.941  10.171  1.00  0.00           C  
ATOM    320  CD  PRO A  24      -5.781  14.837   9.985  1.00  0.00           C  
ATOM    321  HA  PRO A  24      -4.868  16.158   7.197  1.00  0.00           H  
ATOM    322  HB2 PRO A  24      -2.768  15.428   8.755  1.00  0.00           H  
ATOM    323  HB3 PRO A  24      -3.845  16.769   9.162  1.00  0.00           H  
ATOM    324  HG2 PRO A  24      -3.847  13.958  10.191  1.00  0.00           H  
ATOM    325  HG3 PRO A  24      -4.065  15.475  11.082  1.00  0.00           H  
ATOM    326  HD2 PRO A  24      -6.144  13.894  10.367  1.00  0.00           H  
ATOM    327  HD3 PRO A  24      -6.281  15.661  10.473  1.00  0.00           H  
ATOM    328  N   HIS A  25      -2.891  14.381   6.536  1.00  0.00           N  
ATOM    329  CA  HIS A  25      -2.197  13.368   5.749  1.00  0.00           C  
ATOM    330  C   HIS A  25      -1.380  12.446   6.649  1.00  0.00           C  
ATOM    331  O   HIS A  25      -0.243  12.756   7.001  1.00  0.00           O  
ATOM    332  CB  HIS A  25      -1.286  14.030   4.715  1.00  0.00           C  
ATOM    333  CG  HIS A  25      -0.755  13.078   3.688  1.00  0.00           C  
ATOM    334  ND1 HIS A  25      -0.690  13.381   2.344  1.00  0.00           N  
ATOM    335  CD2 HIS A  25      -0.261  11.824   3.814  1.00  0.00           C  
ATOM    336  CE1 HIS A  25      -0.181  12.353   1.688  1.00  0.00           C  
ATOM    337  NE2 HIS A  25       0.089  11.396   2.557  1.00  0.00           N  
ATOM    338  H   HIS A  25      -2.453  15.243   6.698  1.00  0.00           H  
ATOM    339  HA  HIS A  25      -2.943  12.780   5.235  1.00  0.00           H  
ATOM    340  HB2 HIS A  25      -1.840  14.800   4.198  1.00  0.00           H  
ATOM    341  HB3 HIS A  25      -0.443  14.477   5.222  1.00  0.00           H  
ATOM    342  HD1 HIS A  25      -0.977  14.222   1.932  1.00  0.00           H  
ATOM    343  HD2 HIS A  25      -0.161  11.264   4.733  1.00  0.00           H  
ATOM    344  HE1 HIS A  25      -0.012  12.304   0.623  1.00  0.00           H  
ATOM    345  HE2 HIS A  25       0.395  10.494   2.326  1.00  0.00           H  
ATOM    346  N   ASN A  26      -1.968  11.312   7.017  1.00  0.00           N  
ATOM    347  CA  ASN A  26      -1.294  10.346   7.877  1.00  0.00           C  
ATOM    348  C   ASN A  26      -0.465   9.368   7.051  1.00  0.00           C  
ATOM    349  O   ASN A  26      -0.534   9.363   5.823  1.00  0.00           O  
ATOM    350  CB  ASN A  26      -2.317   9.581   8.719  1.00  0.00           C  
ATOM    351  CG  ASN A  26      -3.182  10.503   9.557  1.00  0.00           C  
ATOM    352  OD1 ASN A  26      -2.791  11.629   9.866  1.00  0.00           O  
ATOM    353  ND2 ASN A  26      -4.365  10.028   9.930  1.00  0.00           N  
ATOM    354  H   ASN A  26      -2.877  11.121   6.704  1.00  0.00           H  
ATOM    355  HA  ASN A  26      -0.635  10.892   8.536  1.00  0.00           H  
ATOM    356  HB2 ASN A  26      -2.961   9.013   8.064  1.00  0.00           H  
ATOM    357  HB3 ASN A  26      -1.797   8.905   9.381  1.00  0.00           H  
ATOM    358 HD21 ASN A  26      -4.610   9.122   9.647  1.00  0.00           H  
ATOM    359 HD22 ASN A  26      -4.944  10.603  10.472  1.00  0.00           H  
ATOM    360  N   ASN A  27       0.317   8.539   7.735  1.00  0.00           N  
ATOM    361  CA  ASN A  27       1.160   7.555   7.065  1.00  0.00           C  
ATOM    362  C   ASN A  27       0.355   6.752   6.048  1.00  0.00           C  
ATOM    363  O   ASN A  27       0.814   6.504   4.933  1.00  0.00           O  
ATOM    364  CB  ASN A  27       1.794   6.613   8.090  1.00  0.00           C  
ATOM    365  CG  ASN A  27       2.045   5.228   7.524  1.00  0.00           C  
ATOM    366  OD1 ASN A  27       1.179   4.355   7.582  1.00  0.00           O  
ATOM    367  ND2 ASN A  27       3.235   5.022   6.973  1.00  0.00           N  
ATOM    368  H   ASN A  27       0.329   8.590   8.714  1.00  0.00           H  
ATOM    369  HA  ASN A  27       1.943   8.088   6.546  1.00  0.00           H  
ATOM    370  HB2 ASN A  27       2.738   7.025   8.413  1.00  0.00           H  
ATOM    371  HB3 ASN A  27       1.136   6.520   8.940  1.00  0.00           H  
ATOM    372 HD21 ASN A  27       3.876   5.764   6.962  1.00  0.00           H  
ATOM    373 HD22 ASN A  27       3.424   4.136   6.598  1.00  0.00           H  
ATOM    374  N   ARG A  28      -0.849   6.349   6.440  1.00  0.00           N  
ATOM    375  CA  ARG A  28      -1.719   5.573   5.564  1.00  0.00           C  
ATOM    376  C   ARG A  28      -1.528   5.984   4.107  1.00  0.00           C  
ATOM    377  O   ARG A  28      -1.228   7.141   3.812  1.00  0.00           O  
ATOM    378  CB  ARG A  28      -3.182   5.756   5.970  1.00  0.00           C  
ATOM    379  CG  ARG A  28      -3.565   4.993   7.228  1.00  0.00           C  
ATOM    380  CD  ARG A  28      -4.737   5.650   7.942  1.00  0.00           C  
ATOM    381  NE  ARG A  28      -4.295   6.624   8.936  1.00  0.00           N  
ATOM    382  CZ  ARG A  28      -3.718   6.290  10.086  1.00  0.00           C  
ATOM    383  NH1 ARG A  28      -3.515   5.015  10.384  1.00  0.00           N  
ATOM    384  NH2 ARG A  28      -3.344   7.234  10.940  1.00  0.00           N  
ATOM    385  H   ARG A  28      -1.160   6.577   7.341  1.00  0.00           H  
ATOM    386  HA  ARG A  28      -1.453   4.532   5.670  1.00  0.00           H  
ATOM    387  HB2 ARG A  28      -3.367   6.806   6.142  1.00  0.00           H  
ATOM    388  HB3 ARG A  28      -3.812   5.415   5.162  1.00  0.00           H  
ATOM    389  HG2 ARG A  28      -3.843   3.986   6.956  1.00  0.00           H  
ATOM    390  HG3 ARG A  28      -2.717   4.968   7.894  1.00  0.00           H  
ATOM    391  HD2 ARG A  28      -5.352   6.151   7.210  1.00  0.00           H  
ATOM    392  HD3 ARG A  28      -5.315   4.883   8.435  1.00  0.00           H  
ATOM    393  HE  ARG A  28      -4.436   7.572   8.737  1.00  0.00           H  
ATOM    394 HH11 ARG A  28      -3.795   4.301   9.742  1.00  0.00           H  
ATOM    395 HH12 ARG A  28      -3.079   4.766  11.250  1.00  0.00           H  
ATOM    396 HH21 ARG A  28      -3.495   8.197  10.718  1.00  0.00           H  
ATOM    397 HH22 ARG A  28      -2.910   6.983  11.804  1.00  0.00           H  
ATOM    398  N   PHE A  29      -1.705   5.029   3.200  1.00  0.00           N  
ATOM    399  CA  PHE A  29      -1.551   5.291   1.774  1.00  0.00           C  
ATOM    400  C   PHE A  29      -2.586   6.303   1.292  1.00  0.00           C  
ATOM    401  O   PHE A  29      -3.696   6.370   1.819  1.00  0.00           O  
ATOM    402  CB  PHE A  29      -1.683   3.991   0.978  1.00  0.00           C  
ATOM    403  CG  PHE A  29      -1.630   4.191  -0.510  1.00  0.00           C  
ATOM    404  CD1 PHE A  29      -0.579   4.881  -1.092  1.00  0.00           C  
ATOM    405  CD2 PHE A  29      -2.631   3.690  -1.326  1.00  0.00           C  
ATOM    406  CE1 PHE A  29      -0.527   5.067  -2.461  1.00  0.00           C  
ATOM    407  CE2 PHE A  29      -2.584   3.872  -2.695  1.00  0.00           C  
ATOM    408  CZ  PHE A  29      -1.531   4.562  -3.263  1.00  0.00           C  
ATOM    409  H   PHE A  29      -1.943   4.126   3.497  1.00  0.00           H  
ATOM    410  HA  PHE A  29      -0.565   5.700   1.617  1.00  0.00           H  
ATOM    411  HB2 PHE A  29      -0.878   3.326   1.251  1.00  0.00           H  
ATOM    412  HB3 PHE A  29      -2.627   3.525   1.218  1.00  0.00           H  
ATOM    413  HD1 PHE A  29       0.207   5.277  -0.465  1.00  0.00           H  
ATOM    414  HD2 PHE A  29      -3.456   3.151  -0.883  1.00  0.00           H  
ATOM    415  HE1 PHE A  29       0.298   5.607  -2.901  1.00  0.00           H  
ATOM    416  HE2 PHE A  29      -3.371   3.477  -3.320  1.00  0.00           H  
ATOM    417  HZ  PHE A  29      -1.492   4.706  -4.333  1.00  0.00           H  
ATOM    418  N   MET A  30      -2.213   7.090   0.288  1.00  0.00           N  
ATOM    419  CA  MET A  30      -3.109   8.098  -0.265  1.00  0.00           C  
ATOM    420  C   MET A  30      -3.068   8.084  -1.790  1.00  0.00           C  
ATOM    421  O   MET A  30      -2.075   7.672  -2.390  1.00  0.00           O  
ATOM    422  CB  MET A  30      -2.731   9.487   0.254  1.00  0.00           C  
ATOM    423  CG  MET A  30      -2.810   9.612   1.767  1.00  0.00           C  
ATOM    424  SD  MET A  30      -4.429  10.164   2.335  1.00  0.00           S  
ATOM    425  CE  MET A  30      -4.097  11.890   2.679  1.00  0.00           C  
ATOM    426  H   MET A  30      -1.315   6.989  -0.091  1.00  0.00           H  
ATOM    427  HA  MET A  30      -4.112   7.864   0.058  1.00  0.00           H  
ATOM    428  HB2 MET A  30      -1.720   9.710  -0.053  1.00  0.00           H  
ATOM    429  HB3 MET A  30      -3.400  10.215  -0.181  1.00  0.00           H  
ATOM    430  HG2 MET A  30      -2.599   8.649   2.206  1.00  0.00           H  
ATOM    431  HG3 MET A  30      -2.066  10.324   2.094  1.00  0.00           H  
ATOM    432  HE1 MET A  30      -5.010  12.377   2.990  1.00  0.00           H  
ATOM    433  HE2 MET A  30      -3.363  11.965   3.468  1.00  0.00           H  
ATOM    434  HE3 MET A  30      -3.719  12.368   1.788  1.00  0.00           H  
ATOM    435  N   ILE A  31      -4.153   8.537  -2.411  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -4.239   8.576  -3.866  1.00  0.00           C  
ATOM    437  C   ILE A  31      -4.943   9.843  -4.340  1.00  0.00           C  
ATOM    438  O   ILE A  31      -5.732  10.439  -3.606  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -4.987   7.349  -4.419  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -6.487   7.473  -4.146  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -4.435   6.071  -3.804  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -6.863   7.218  -2.704  1.00  0.00           C  
ATOM    443  H   ILE A  31      -4.912   8.852  -1.878  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -3.233   8.567  -4.259  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -4.824   7.306  -5.485  1.00  0.00           H  
ATOM    446 HG12 ILE A  31      -6.812   8.470  -4.401  1.00  0.00           H  
ATOM    447 HG13 ILE A  31      -7.017   6.759  -4.760  1.00  0.00           H  
ATOM    448 HG21 ILE A  31      -5.142   5.684  -3.084  1.00  0.00           H  
ATOM    449 HG22 ILE A  31      -4.276   5.338  -4.580  1.00  0.00           H  
ATOM    450 HG23 ILE A  31      -3.499   6.284  -3.310  1.00  0.00           H  
ATOM    451 HD11 ILE A  31      -7.265   6.220  -2.607  1.00  0.00           H  
ATOM    452 HD12 ILE A  31      -5.987   7.316  -2.080  1.00  0.00           H  
ATOM    453 HD13 ILE A  31      -7.608   7.936  -2.393  1.00  0.00           H  
ATOM    454  N   CYS A  32      -4.653  10.248  -5.572  1.00  0.00           N  
ATOM    455  CA  CYS A  32      -5.259  11.444  -6.146  1.00  0.00           C  
ATOM    456  C   CYS A  32      -6.409  11.077  -7.078  1.00  0.00           C  
ATOM    457  O   CYS A  32      -6.197  10.769  -8.251  1.00  0.00           O  
ATOM    458  CB  CYS A  32      -4.210  12.258  -6.906  1.00  0.00           C  
ATOM    459  SG  CYS A  32      -4.582  14.024  -7.013  1.00  0.00           S  
ATOM    460  H   CYS A  32      -4.015   9.731  -6.108  1.00  0.00           H  
ATOM    461  HA  CYS A  32      -5.646  12.041  -5.334  1.00  0.00           H  
ATOM    462  HB2 CYS A  32      -3.256  12.153  -6.411  1.00  0.00           H  
ATOM    463  HB3 CYS A  32      -4.130  11.876  -7.912  1.00  0.00           H  
ATOM    464  HG  CYS A  32      -3.463  14.658  -7.328  1.00  0.00           H  
ATOM    465  N   CYS A  33      -7.627  11.110  -6.547  1.00  0.00           N  
ATOM    466  CA  CYS A  33      -8.811  10.779  -7.330  1.00  0.00           C  
ATOM    467  C   CYS A  33      -8.839  11.569  -8.635  1.00  0.00           C  
ATOM    468  O   CYS A  33      -8.043  12.487  -8.835  1.00  0.00           O  
ATOM    469  CB  CYS A  33     -10.079  11.064  -6.521  1.00  0.00           C  
ATOM    470  SG  CYS A  33     -11.563  10.207  -7.138  1.00  0.00           S  
ATOM    471  H   CYS A  33      -7.732  11.364  -5.605  1.00  0.00           H  
ATOM    472  HA  CYS A  33      -8.772   9.726  -7.562  1.00  0.00           H  
ATOM    473  HB2 CYS A  33      -9.921  10.753  -5.499  1.00  0.00           H  
ATOM    474  HB3 CYS A  33     -10.279  12.125  -6.543  1.00  0.00           H  
ATOM    475  N   ASP A  34      -9.761  11.205  -9.521  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -9.894  11.880 -10.806  1.00  0.00           C  
ATOM    477  C   ASP A  34     -11.186  12.689 -10.864  1.00  0.00           C  
ATOM    478  O   ASP A  34     -11.233  13.759 -11.471  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -9.864  10.861 -11.947  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -9.563  11.501 -13.287  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -8.369  11.612 -13.637  1.00  0.00           O  
ATOM    482  OD2 ASP A  34     -10.521  11.890 -13.987  1.00  0.00           O  
ATOM    483  H   ASP A  34     -10.366  10.466  -9.304  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -9.057  12.553 -10.916  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -9.102  10.123 -11.742  1.00  0.00           H  
ATOM    486  HB3 ASP A  34     -10.825  10.372 -12.009  1.00  0.00           H  
ATOM    487  N   ARG A  35     -12.232  12.170 -10.230  1.00  0.00           N  
ATOM    488  CA  ARG A  35     -13.525  12.843 -10.211  1.00  0.00           C  
ATOM    489  C   ARG A  35     -13.481  14.080  -9.318  1.00  0.00           C  
ATOM    490  O   ARG A  35     -13.757  15.193  -9.767  1.00  0.00           O  
ATOM    491  CB  ARG A  35     -14.615  11.887  -9.723  1.00  0.00           C  
ATOM    492  CG  ARG A  35     -15.282  11.103 -10.841  1.00  0.00           C  
ATOM    493  CD  ARG A  35     -16.493  11.839 -11.393  1.00  0.00           C  
ATOM    494  NE  ARG A  35     -16.723  11.536 -12.803  1.00  0.00           N  
ATOM    495  CZ  ARG A  35     -17.813  11.905 -13.466  1.00  0.00           C  
ATOM    496  NH1 ARG A  35     -18.767  12.589 -12.850  1.00  0.00           N  
ATOM    497  NH2 ARG A  35     -17.949  11.592 -14.748  1.00  0.00           N  
ATOM    498  H   ARG A  35     -12.132  11.314  -9.764  1.00  0.00           H  
ATOM    499  HA  ARG A  35     -13.754  13.151 -11.221  1.00  0.00           H  
ATOM    500  HB2 ARG A  35     -14.176  11.183  -9.032  1.00  0.00           H  
ATOM    501  HB3 ARG A  35     -15.374  12.458  -9.211  1.00  0.00           H  
ATOM    502  HG2 ARG A  35     -14.570  10.955 -11.640  1.00  0.00           H  
ATOM    503  HG3 ARG A  35     -15.598  10.145 -10.457  1.00  0.00           H  
ATOM    504  HD2 ARG A  35     -17.364  11.548 -10.825  1.00  0.00           H  
ATOM    505  HD3 ARG A  35     -16.331  12.901 -11.284  1.00  0.00           H  
ATOM    506  HE  ARG A  35     -16.030  11.031 -13.277  1.00  0.00           H  
ATOM    507 HH11 ARG A  35     -18.666  12.828 -11.885  1.00  0.00           H  
ATOM    508 HH12 ARG A  35     -19.586  12.867 -13.352  1.00  0.00           H  
ATOM    509 HH21 ARG A  35     -17.232  11.076 -15.216  1.00  0.00           H  
ATOM    510 HH22 ARG A  35     -18.770  11.870 -15.246  1.00  0.00           H  
ATOM    511  N   CYS A  36     -13.133  13.877  -8.052  1.00  0.00           N  
ATOM    512  CA  CYS A  36     -13.054  14.974  -7.095  1.00  0.00           C  
ATOM    513  C   CYS A  36     -11.621  15.481  -6.966  1.00  0.00           C  
ATOM    514  O   CYS A  36     -11.390  16.620  -6.563  1.00  0.00           O  
ATOM    515  CB  CYS A  36     -13.573  14.524  -5.728  1.00  0.00           C  
ATOM    516  SG  CYS A  36     -12.607  13.176  -4.973  1.00  0.00           S  
ATOM    517  H   CYS A  36     -12.925  12.966  -7.753  1.00  0.00           H  
ATOM    518  HA  CYS A  36     -13.676  15.777  -7.459  1.00  0.00           H  
ATOM    519  HB2 CYS A  36     -13.550  15.363  -5.048  1.00  0.00           H  
ATOM    520  HB3 CYS A  36     -14.591  14.180  -5.832  1.00  0.00           H  
ATOM    521  N   GLU A  37     -10.663  14.626  -7.312  1.00  0.00           N  
ATOM    522  CA  GLU A  37      -9.253  14.988  -7.234  1.00  0.00           C  
ATOM    523  C   GLU A  37      -8.871  15.388  -5.812  1.00  0.00           C  
ATOM    524  O   GLU A  37      -8.330  16.470  -5.585  1.00  0.00           O  
ATOM    525  CB  GLU A  37      -8.944  16.135  -8.199  1.00  0.00           C  
ATOM    526  CG  GLU A  37      -8.928  15.715  -9.659  1.00  0.00           C  
ATOM    527  CD  GLU A  37      -8.727  16.886 -10.601  1.00  0.00           C  
ATOM    528  OE1 GLU A  37      -9.473  17.880 -10.478  1.00  0.00           O  
ATOM    529  OE2 GLU A  37      -7.824  16.809 -11.460  1.00  0.00           O  
ATOM    530  H   GLU A  37     -10.911  13.732  -7.626  1.00  0.00           H  
ATOM    531  HA  GLU A  37      -8.673  14.124  -7.520  1.00  0.00           H  
ATOM    532  HB2 GLU A  37      -9.691  16.905  -8.075  1.00  0.00           H  
ATOM    533  HB3 GLU A  37      -7.975  16.544  -7.953  1.00  0.00           H  
ATOM    534  HG2 GLU A  37      -8.123  15.011  -9.809  1.00  0.00           H  
ATOM    535  HG3 GLU A  37      -9.869  15.240  -9.894  1.00  0.00           H  
ATOM    536  N   GLU A  38      -9.159  14.508  -4.858  1.00  0.00           N  
ATOM    537  CA  GLU A  38      -8.847  14.770  -3.458  1.00  0.00           C  
ATOM    538  C   GLU A  38      -7.921  13.695  -2.897  1.00  0.00           C  
ATOM    539  O   GLU A  38      -7.647  12.691  -3.554  1.00  0.00           O  
ATOM    540  CB  GLU A  38     -10.132  14.834  -2.630  1.00  0.00           C  
ATOM    541  CG  GLU A  38     -10.764  16.216  -2.593  1.00  0.00           C  
ATOM    542  CD  GLU A  38     -11.957  16.287  -1.660  1.00  0.00           C  
ATOM    543  OE1 GLU A  38     -11.757  16.188  -0.432  1.00  0.00           O  
ATOM    544  OE2 GLU A  38     -13.091  16.443  -2.159  1.00  0.00           O  
ATOM    545  H   GLU A  38      -9.591  13.663  -5.102  1.00  0.00           H  
ATOM    546  HA  GLU A  38      -8.346  15.724  -3.403  1.00  0.00           H  
ATOM    547  HB2 GLU A  38     -10.850  14.144  -3.047  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      -9.908  14.537  -1.616  1.00  0.00           H  
ATOM    549  HG2 GLU A  38     -10.023  16.928  -2.261  1.00  0.00           H  
ATOM    550  HG3 GLU A  38     -11.089  16.476  -3.590  1.00  0.00           H  
ATOM    551  N   TRP A  39      -7.441  13.915  -1.678  1.00  0.00           N  
ATOM    552  CA  TRP A  39      -6.544  12.966  -1.027  1.00  0.00           C  
ATOM    553  C   TRP A  39      -7.260  12.222   0.095  1.00  0.00           C  
ATOM    554  O   TRP A  39      -7.598  12.808   1.124  1.00  0.00           O  
ATOM    555  CB  TRP A  39      -5.316  13.690  -0.474  1.00  0.00           C  
ATOM    556  CG  TRP A  39      -4.379  14.170  -1.541  1.00  0.00           C  
ATOM    557  CD1 TRP A  39      -4.104  15.468  -1.867  1.00  0.00           C  
ATOM    558  CD2 TRP A  39      -3.596  13.358  -2.422  1.00  0.00           C  
ATOM    559  NE1 TRP A  39      -3.197  15.511  -2.898  1.00  0.00           N  
ATOM    560  CE2 TRP A  39      -2.869  14.230  -3.256  1.00  0.00           C  
ATOM    561  CE3 TRP A  39      -3.436  11.980  -2.587  1.00  0.00           C  
ATOM    562  CZ2 TRP A  39      -1.998  13.767  -4.238  1.00  0.00           C  
ATOM    563  CZ3 TRP A  39      -2.572  11.521  -3.563  1.00  0.00           C  
ATOM    564  CH2 TRP A  39      -1.861  12.412  -4.378  1.00  0.00           C  
ATOM    565  H   TRP A  39      -7.695  14.734  -1.204  1.00  0.00           H  
ATOM    566  HA  TRP A  39      -6.225  12.250  -1.771  1.00  0.00           H  
ATOM    567  HB2 TRP A  39      -5.638  14.548   0.097  1.00  0.00           H  
ATOM    568  HB3 TRP A  39      -4.771  13.017   0.171  1.00  0.00           H  
ATOM    569  HD1 TRP A  39      -4.544  16.324  -1.378  1.00  0.00           H  
ATOM    570  HE1 TRP A  39      -2.841  16.327  -3.308  1.00  0.00           H  
ATOM    571  HE3 TRP A  39      -3.975  11.277  -1.968  1.00  0.00           H  
ATOM    572  HZ2 TRP A  39      -1.442  14.441  -4.874  1.00  0.00           H  
ATOM    573  HZ3 TRP A  39      -2.436  10.459  -3.705  1.00  0.00           H  
ATOM    574  HH2 TRP A  39      -1.197  12.010  -5.127  1.00  0.00           H  
ATOM    575  N   PHE A  40      -7.489  10.929  -0.109  1.00  0.00           N  
ATOM    576  CA  PHE A  40      -8.165  10.106   0.887  1.00  0.00           C  
ATOM    577  C   PHE A  40      -7.261   8.972   1.360  1.00  0.00           C  
ATOM    578  O   PHE A  40      -6.220   8.702   0.761  1.00  0.00           O  
ATOM    579  CB  PHE A  40      -9.462   9.534   0.310  1.00  0.00           C  
ATOM    580  CG  PHE A  40     -10.304  10.555  -0.400  1.00  0.00           C  
ATOM    581  CD1 PHE A  40     -11.089  11.444   0.315  1.00  0.00           C  
ATOM    582  CD2 PHE A  40     -10.311  10.624  -1.784  1.00  0.00           C  
ATOM    583  CE1 PHE A  40     -11.865  12.385  -0.335  1.00  0.00           C  
ATOM    584  CE2 PHE A  40     -11.084  11.563  -2.440  1.00  0.00           C  
ATOM    585  CZ  PHE A  40     -11.863  12.444  -1.715  1.00  0.00           C  
ATOM    586  H   PHE A  40      -7.196  10.519  -0.950  1.00  0.00           H  
ATOM    587  HA  PHE A  40      -8.404  10.736   1.730  1.00  0.00           H  
ATOM    588  HB2 PHE A  40      -9.220   8.754  -0.397  1.00  0.00           H  
ATOM    589  HB3 PHE A  40     -10.051   9.117   1.113  1.00  0.00           H  
ATOM    590  HD1 PHE A  40     -11.091  11.399   1.395  1.00  0.00           H  
ATOM    591  HD2 PHE A  40      -9.703   9.936  -2.353  1.00  0.00           H  
ATOM    592  HE1 PHE A  40     -12.472  13.072   0.235  1.00  0.00           H  
ATOM    593  HE2 PHE A  40     -11.082  11.607  -3.519  1.00  0.00           H  
ATOM    594  HZ  PHE A  40     -12.468  13.178  -2.225  1.00  0.00           H  
ATOM    595  N   HIS A  41      -7.667   8.310   2.439  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -6.895   7.204   2.993  1.00  0.00           C  
ATOM    597  C   HIS A  41      -7.282   5.885   2.332  1.00  0.00           C  
ATOM    598  O   HIS A  41      -8.462   5.551   2.236  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -7.108   7.112   4.505  1.00  0.00           C  
ATOM    600  CG  HIS A  41      -6.725   8.359   5.241  1.00  0.00           C  
ATOM    601  ND1 HIS A  41      -7.602   9.059   6.043  1.00  0.00           N  
ATOM    602  CD2 HIS A  41      -5.551   9.031   5.294  1.00  0.00           C  
ATOM    603  CE1 HIS A  41      -6.984  10.107   6.557  1.00  0.00           C  
ATOM    604  NE2 HIS A  41      -5.738  10.113   6.118  1.00  0.00           N  
ATOM    605  H   HIS A  41      -8.506   8.572   2.872  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -5.851   7.398   2.797  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -8.152   6.918   4.703  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -6.515   6.299   4.897  1.00  0.00           H  
ATOM    609  HD2 HIS A  41      -4.636   8.765   4.783  1.00  0.00           H  
ATOM    610  HE1 HIS A  41      -7.422  10.836   7.222  1.00  0.00           H  
ATOM    611  HE2 HIS A  41      -5.087  10.828   6.277  1.00  0.00           H  
ATOM    612  N   GLY A  42      -6.280   5.140   1.876  1.00  0.00           N  
ATOM    613  CA  GLY A  42      -6.536   3.867   1.228  1.00  0.00           C  
ATOM    614  C   GLY A  42      -7.598   3.056   1.945  1.00  0.00           C  
ATOM    615  O   GLY A  42      -8.416   2.392   1.308  1.00  0.00           O  
ATOM    616  H   GLY A  42      -5.358   5.458   1.980  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      -6.861   4.050   0.215  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      -5.619   3.297   1.205  1.00  0.00           H  
ATOM    619  N   ASP A  43      -7.584   3.107   3.272  1.00  0.00           N  
ATOM    620  CA  ASP A  43      -8.552   2.371   4.076  1.00  0.00           C  
ATOM    621  C   ASP A  43      -9.938   3.000   3.969  1.00  0.00           C  
ATOM    622  O   ASP A  43     -10.935   2.303   3.781  1.00  0.00           O  
ATOM    623  CB  ASP A  43      -8.107   2.331   5.539  1.00  0.00           C  
ATOM    624  CG  ASP A  43      -9.085   1.580   6.421  1.00  0.00           C  
ATOM    625  OD1 ASP A  43      -9.721   0.627   5.924  1.00  0.00           O  
ATOM    626  OD2 ASP A  43      -9.215   1.946   7.608  1.00  0.00           O  
ATOM    627  H   ASP A  43      -6.906   3.655   3.722  1.00  0.00           H  
ATOM    628  HA  ASP A  43      -8.599   1.361   3.696  1.00  0.00           H  
ATOM    629  HB2 ASP A  43      -7.146   1.843   5.603  1.00  0.00           H  
ATOM    630  HB3 ASP A  43      -8.019   3.342   5.909  1.00  0.00           H  
ATOM    631  N   CYS A  44      -9.992   4.322   4.092  1.00  0.00           N  
ATOM    632  CA  CYS A  44     -11.255   5.047   4.011  1.00  0.00           C  
ATOM    633  C   CYS A  44     -11.979   4.734   2.705  1.00  0.00           C  
ATOM    634  O   CYS A  44     -13.074   4.172   2.709  1.00  0.00           O  
ATOM    635  CB  CYS A  44     -11.011   6.553   4.124  1.00  0.00           C  
ATOM    636  SG  CYS A  44     -11.060   7.189   5.831  1.00  0.00           S  
ATOM    637  H   CYS A  44      -9.162   4.824   4.241  1.00  0.00           H  
ATOM    638  HA  CYS A  44     -11.874   4.728   4.837  1.00  0.00           H  
ATOM    639  HB2 CYS A  44     -10.037   6.783   3.716  1.00  0.00           H  
ATOM    640  HB3 CYS A  44     -11.766   7.076   3.556  1.00  0.00           H  
ATOM    641  N   VAL A  45     -11.359   5.102   1.588  1.00  0.00           N  
ATOM    642  CA  VAL A  45     -11.942   4.860   0.274  1.00  0.00           C  
ATOM    643  C   VAL A  45     -11.929   3.374  -0.068  1.00  0.00           C  
ATOM    644  O   VAL A  45     -12.764   2.895  -0.833  1.00  0.00           O  
ATOM    645  CB  VAL A  45     -11.191   5.635  -0.825  1.00  0.00           C  
ATOM    646  CG1 VAL A  45     -11.313   7.134  -0.598  1.00  0.00           C  
ATOM    647  CG2 VAL A  45      -9.731   5.211  -0.872  1.00  0.00           C  
ATOM    648  H   VAL A  45     -10.487   5.546   1.650  1.00  0.00           H  
ATOM    649  HA  VAL A  45     -12.966   5.205   0.295  1.00  0.00           H  
ATOM    650  HB  VAL A  45     -11.644   5.399  -1.777  1.00  0.00           H  
ATOM    651 HG11 VAL A  45     -12.329   7.446  -0.793  1.00  0.00           H  
ATOM    652 HG12 VAL A  45     -11.053   7.367   0.424  1.00  0.00           H  
ATOM    653 HG13 VAL A  45     -10.643   7.654  -1.268  1.00  0.00           H  
ATOM    654 HG21 VAL A  45      -9.596   4.320  -0.278  1.00  0.00           H  
ATOM    655 HG22 VAL A  45      -9.448   5.007  -1.895  1.00  0.00           H  
ATOM    656 HG23 VAL A  45      -9.113   6.004  -0.479  1.00  0.00           H  
ATOM    657  N   GLY A  46     -10.974   2.649   0.507  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -10.869   1.224   0.251  1.00  0.00           C  
ATOM    659  C   GLY A  46      -9.566   0.850  -0.427  1.00  0.00           C  
ATOM    660  O   GLY A  46      -8.968  -0.179  -0.112  1.00  0.00           O  
ATOM    661  H   GLY A  46     -10.335   3.084   1.109  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -10.940   0.695   1.189  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -11.690   0.923  -0.383  1.00  0.00           H  
ATOM    664  N   ILE A  47      -9.126   1.687  -1.361  1.00  0.00           N  
ATOM    665  CA  ILE A  47      -7.885   1.438  -2.085  1.00  0.00           C  
ATOM    666  C   ILE A  47      -6.793   0.933  -1.147  1.00  0.00           C  
ATOM    667  O   ILE A  47      -6.580   1.489  -0.070  1.00  0.00           O  
ATOM    668  CB  ILE A  47      -7.386   2.708  -2.799  1.00  0.00           C  
ATOM    669  CG1 ILE A  47      -8.448   3.223  -3.772  1.00  0.00           C  
ATOM    670  CG2 ILE A  47      -6.082   2.427  -3.530  1.00  0.00           C  
ATOM    671  CD1 ILE A  47      -8.842   2.212  -4.827  1.00  0.00           C  
ATOM    672  H   ILE A  47      -9.647   2.490  -1.567  1.00  0.00           H  
ATOM    673  HA  ILE A  47      -8.081   0.683  -2.832  1.00  0.00           H  
ATOM    674  HB  ILE A  47      -7.197   3.463  -2.052  1.00  0.00           H  
ATOM    675 HG12 ILE A  47      -9.336   3.487  -3.220  1.00  0.00           H  
ATOM    676 HG13 ILE A  47      -8.069   4.099  -4.277  1.00  0.00           H  
ATOM    677 HG21 ILE A  47      -6.243   2.504  -4.595  1.00  0.00           H  
ATOM    678 HG22 ILE A  47      -5.337   3.147  -3.226  1.00  0.00           H  
ATOM    679 HG23 ILE A  47      -5.741   1.431  -3.288  1.00  0.00           H  
ATOM    680 HD11 ILE A  47      -9.610   2.632  -5.460  1.00  0.00           H  
ATOM    681 HD12 ILE A  47      -7.979   1.961  -5.425  1.00  0.00           H  
ATOM    682 HD13 ILE A  47      -9.219   1.320  -4.348  1.00  0.00           H  
ATOM    683  N   SER A  48      -6.103  -0.122  -1.566  1.00  0.00           N  
ATOM    684  CA  SER A  48      -5.034  -0.704  -0.764  1.00  0.00           C  
ATOM    685  C   SER A  48      -3.666  -0.280  -1.291  1.00  0.00           C  
ATOM    686  O   SER A  48      -3.502  -0.027  -2.484  1.00  0.00           O  
ATOM    687  CB  SER A  48      -5.142  -2.230  -0.761  1.00  0.00           C  
ATOM    688  OG  SER A  48      -6.351  -2.655  -0.158  1.00  0.00           O  
ATOM    689  H   SER A  48      -6.320  -0.521  -2.435  1.00  0.00           H  
ATOM    690  HA  SER A  48      -5.144  -0.342   0.248  1.00  0.00           H  
ATOM    691  HB2 SER A  48      -5.114  -2.592  -1.778  1.00  0.00           H  
ATOM    692  HB3 SER A  48      -4.312  -2.646  -0.208  1.00  0.00           H  
ATOM    693  HG  SER A  48      -7.087  -2.462  -0.744  1.00  0.00           H  
ATOM    694  N   GLU A  49      -2.689  -0.207  -0.393  1.00  0.00           N  
ATOM    695  CA  GLU A  49      -1.336   0.187  -0.768  1.00  0.00           C  
ATOM    696  C   GLU A  49      -0.935  -0.443  -2.098  1.00  0.00           C  
ATOM    697  O   GLU A  49      -0.404   0.231  -2.981  1.00  0.00           O  
ATOM    698  CB  GLU A  49      -0.342  -0.220   0.322  1.00  0.00           C  
ATOM    699  CG  GLU A  49       0.879   0.681   0.400  1.00  0.00           C  
ATOM    700  CD  GLU A  49       1.789   0.331   1.561  1.00  0.00           C  
ATOM    701  OE1 GLU A  49       1.290  -0.230   2.559  1.00  0.00           O  
ATOM    702  OE2 GLU A  49       3.001   0.619   1.472  1.00  0.00           O  
ATOM    703  H   GLU A  49      -2.883  -0.421   0.543  1.00  0.00           H  
ATOM    704  HA  GLU A  49      -1.321   1.262  -0.873  1.00  0.00           H  
ATOM    705  HB2 GLU A  49      -0.844  -0.195   1.278  1.00  0.00           H  
ATOM    706  HB3 GLU A  49      -0.008  -1.228   0.128  1.00  0.00           H  
ATOM    707  HG2 GLU A  49       1.440   0.585  -0.518  1.00  0.00           H  
ATOM    708  HG3 GLU A  49       0.550   1.703   0.514  1.00  0.00           H  
ATOM    709  N   ALA A  50      -1.193  -1.739  -2.234  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -0.860  -2.461  -3.456  1.00  0.00           C  
ATOM    711  C   ALA A  50      -1.785  -2.057  -4.600  1.00  0.00           C  
ATOM    712  O   ALA A  50      -1.329  -1.772  -5.708  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -0.934  -3.962  -3.220  1.00  0.00           C  
ATOM    714  H   ALA A  50      -1.618  -2.222  -1.495  1.00  0.00           H  
ATOM    715  HA  ALA A  50       0.157  -2.213  -3.724  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -1.962  -4.249  -3.051  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -0.553  -4.482  -4.086  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -0.341  -4.219  -2.355  1.00  0.00           H  
ATOM    719  N   ARG A  51      -3.085  -2.037  -4.325  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -4.073  -1.670  -5.332  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.609  -0.457  -6.133  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.409  -0.539  -7.344  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -5.420  -1.373  -4.671  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -6.613  -1.620  -5.581  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -6.819  -0.468  -6.553  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -8.224  -0.301  -6.913  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -8.900  -1.168  -7.659  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -8.303  -2.258  -8.120  1.00  0.00           N  
ATOM    729  NH2 ARG A  51     -10.177  -0.947  -7.944  1.00  0.00           N  
ATOM    730  H   ARG A  51      -3.387  -2.274  -3.424  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -4.188  -2.507  -6.004  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -5.526  -2.001  -3.799  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -5.437  -0.338  -4.365  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -6.443  -2.526  -6.145  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -7.499  -1.731  -4.975  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -6.464   0.442  -6.093  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -6.248  -0.665  -7.449  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -8.685   0.497  -6.583  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -7.341  -2.429  -7.906  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -8.814  -2.911  -8.680  1.00  0.00           H  
ATOM    741 HH21 ARG A  51     -10.631  -0.126  -7.597  1.00  0.00           H  
ATOM    742 HH22 ARG A  51     -10.685  -1.600  -8.504  1.00  0.00           H  
ATOM    743  N   GLY A  52      -3.440   0.670  -5.447  1.00  0.00           N  
ATOM    744  CA  GLY A  52      -3.002   1.884  -6.110  1.00  0.00           C  
ATOM    745  C   GLY A  52      -1.674   1.710  -6.820  1.00  0.00           C  
ATOM    746  O   GLY A  52      -1.565   1.970  -8.018  1.00  0.00           O  
ATOM    747  H   GLY A  52      -3.615   0.676  -4.482  1.00  0.00           H  
ATOM    748  HA2 GLY A  52      -3.749   2.176  -6.832  1.00  0.00           H  
ATOM    749  HA3 GLY A  52      -2.902   2.667  -5.373  1.00  0.00           H  
ATOM    750  N   ARG A  53      -0.662   1.269  -6.080  1.00  0.00           N  
ATOM    751  CA  ARG A  53       0.666   1.063  -6.646  1.00  0.00           C  
ATOM    752  C   ARG A  53       0.572   0.506  -8.063  1.00  0.00           C  
ATOM    753  O   ARG A  53       1.118   1.082  -9.006  1.00  0.00           O  
ATOM    754  CB  ARG A  53       1.477   0.111  -5.765  1.00  0.00           C  
ATOM    755  CG  ARG A  53       2.188   0.804  -4.614  1.00  0.00           C  
ATOM    756  CD  ARG A  53       3.560   1.310  -5.031  1.00  0.00           C  
ATOM    757  NE  ARG A  53       4.279   1.923  -3.917  1.00  0.00           N  
ATOM    758  CZ  ARG A  53       5.423   2.584  -4.056  1.00  0.00           C  
ATOM    759  NH1 ARG A  53       5.975   2.717  -5.254  1.00  0.00           N  
ATOM    760  NH2 ARG A  53       6.017   3.114  -2.994  1.00  0.00           N  
ATOM    761  H   ARG A  53      -0.811   1.079  -5.130  1.00  0.00           H  
ATOM    762  HA  ARG A  53       1.164   2.021  -6.680  1.00  0.00           H  
ATOM    763  HB2 ARG A  53       0.812  -0.633  -5.352  1.00  0.00           H  
ATOM    764  HB3 ARG A  53       2.220  -0.379  -6.376  1.00  0.00           H  
ATOM    765  HG2 ARG A  53       1.592   1.643  -4.287  1.00  0.00           H  
ATOM    766  HG3 ARG A  53       2.304   0.103  -3.801  1.00  0.00           H  
ATOM    767  HD2 ARG A  53       4.138   0.478  -5.405  1.00  0.00           H  
ATOM    768  HD3 ARG A  53       3.436   2.043  -5.814  1.00  0.00           H  
ATOM    769  HE  ARG A  53       3.889   1.837  -3.023  1.00  0.00           H  
ATOM    770 HH11 ARG A  53       5.529   2.320  -6.056  1.00  0.00           H  
ATOM    771 HH12 ARG A  53       6.835   3.217  -5.355  1.00  0.00           H  
ATOM    772 HH21 ARG A  53       5.604   3.016  -2.089  1.00  0.00           H  
ATOM    773 HH22 ARG A  53       6.878   3.611  -3.099  1.00  0.00           H  
ATOM    774  N   LEU A  54      -0.122  -0.617  -8.207  1.00  0.00           N  
ATOM    775  CA  LEU A  54      -0.288  -1.253  -9.510  1.00  0.00           C  
ATOM    776  C   LEU A  54      -0.990  -0.316 -10.488  1.00  0.00           C  
ATOM    777  O   LEU A  54      -0.442   0.027 -11.537  1.00  0.00           O  
ATOM    778  CB  LEU A  54      -1.084  -2.551  -9.368  1.00  0.00           C  
ATOM    779  CG  LEU A  54      -0.301  -3.769  -8.877  1.00  0.00           C  
ATOM    780  CD1 LEU A  54      -1.245  -4.916  -8.554  1.00  0.00           C  
ATOM    781  CD2 LEU A  54       0.726  -4.197  -9.915  1.00  0.00           C  
ATOM    782  H   LEU A  54      -0.534  -1.029  -7.420  1.00  0.00           H  
ATOM    783  HA  LEU A  54       0.695  -1.483  -9.893  1.00  0.00           H  
ATOM    784  HB2 LEU A  54      -1.888  -2.371  -8.671  1.00  0.00           H  
ATOM    785  HB3 LEU A  54      -1.498  -2.791 -10.338  1.00  0.00           H  
ATOM    786  HG  LEU A  54       0.228  -3.507  -7.971  1.00  0.00           H  
ATOM    787 HD11 LEU A  54      -2.223  -4.702  -8.958  1.00  0.00           H  
ATOM    788 HD12 LEU A  54      -1.316  -5.033  -7.482  1.00  0.00           H  
ATOM    789 HD13 LEU A  54      -0.866  -5.828  -8.990  1.00  0.00           H  
ATOM    790 HD21 LEU A  54       1.255  -5.068  -9.559  1.00  0.00           H  
ATOM    791 HD22 LEU A  54       1.428  -3.392 -10.081  1.00  0.00           H  
ATOM    792 HD23 LEU A  54       0.224  -4.434 -10.841  1.00  0.00           H  
ATOM    793  N   LEU A  55      -2.203   0.096 -10.137  1.00  0.00           N  
ATOM    794  CA  LEU A  55      -2.980   0.995 -10.983  1.00  0.00           C  
ATOM    795  C   LEU A  55      -2.076   2.018 -11.664  1.00  0.00           C  
ATOM    796  O   LEU A  55      -2.357   2.466 -12.775  1.00  0.00           O  
ATOM    797  CB  LEU A  55      -4.047   1.712 -10.154  1.00  0.00           C  
ATOM    798  CG  LEU A  55      -5.144   0.827  -9.562  1.00  0.00           C  
ATOM    799  CD1 LEU A  55      -5.977   1.608  -8.559  1.00  0.00           C  
ATOM    800  CD2 LEU A  55      -6.026   0.261 -10.665  1.00  0.00           C  
ATOM    801  H   LEU A  55      -2.586  -0.212  -9.290  1.00  0.00           H  
ATOM    802  HA  LEU A  55      -3.465   0.400 -11.742  1.00  0.00           H  
ATOM    803  HB2 LEU A  55      -3.550   2.213  -9.337  1.00  0.00           H  
ATOM    804  HB3 LEU A  55      -4.520   2.447 -10.790  1.00  0.00           H  
ATOM    805  HG  LEU A  55      -4.686  -0.003  -9.041  1.00  0.00           H  
ATOM    806 HD11 LEU A  55      -6.959   1.166  -8.484  1.00  0.00           H  
ATOM    807 HD12 LEU A  55      -6.068   2.633  -8.887  1.00  0.00           H  
ATOM    808 HD13 LEU A  55      -5.495   1.582  -7.592  1.00  0.00           H  
ATOM    809 HD21 LEU A  55      -6.744   1.008 -10.970  1.00  0.00           H  
ATOM    810 HD22 LEU A  55      -6.548  -0.610 -10.298  1.00  0.00           H  
ATOM    811 HD23 LEU A  55      -5.413  -0.015 -11.510  1.00  0.00           H  
ATOM    812  N   GLU A  56      -0.989   2.382 -10.990  1.00  0.00           N  
ATOM    813  CA  GLU A  56      -0.044   3.351 -11.532  1.00  0.00           C  
ATOM    814  C   GLU A  56       0.704   2.772 -12.729  1.00  0.00           C  
ATOM    815  O   GLU A  56       0.525   3.219 -13.862  1.00  0.00           O  
ATOM    816  CB  GLU A  56       0.953   3.782 -10.454  1.00  0.00           C  
ATOM    817  CG  GLU A  56       1.888   4.893 -10.899  1.00  0.00           C  
ATOM    818  CD  GLU A  56       2.530   5.618  -9.732  1.00  0.00           C  
ATOM    819  OE1 GLU A  56       1.823   6.393  -9.054  1.00  0.00           O  
ATOM    820  OE2 GLU A  56       3.739   5.411  -9.497  1.00  0.00           O  
ATOM    821  H   GLU A  56      -0.820   1.990 -10.108  1.00  0.00           H  
ATOM    822  HA  GLU A  56      -0.604   4.215 -11.857  1.00  0.00           H  
ATOM    823  HB2 GLU A  56       0.404   4.126  -9.590  1.00  0.00           H  
ATOM    824  HB3 GLU A  56       1.551   2.928 -10.173  1.00  0.00           H  
ATOM    825  HG2 GLU A  56       2.669   4.466 -11.511  1.00  0.00           H  
ATOM    826  HG3 GLU A  56       1.326   5.608 -11.482  1.00  0.00           H  
ATOM    827  N   ARG A  57       1.542   1.773 -12.469  1.00  0.00           N  
ATOM    828  CA  ARG A  57       2.318   1.133 -13.524  1.00  0.00           C  
ATOM    829  C   ARG A  57       1.412   0.668 -14.660  1.00  0.00           C  
ATOM    830  O   ARG A  57       1.826   0.619 -15.817  1.00  0.00           O  
ATOM    831  CB  ARG A  57       3.100  -0.055 -12.961  1.00  0.00           C  
ATOM    832  CG  ARG A  57       2.228  -1.074 -12.247  1.00  0.00           C  
ATOM    833  CD  ARG A  57       2.880  -2.448 -12.227  1.00  0.00           C  
ATOM    834  NE  ARG A  57       3.981  -2.518 -11.270  1.00  0.00           N  
ATOM    835  CZ  ARG A  57       5.250  -2.293 -11.592  1.00  0.00           C  
ATOM    836  NH1 ARG A  57       5.576  -1.984 -12.839  1.00  0.00           N  
ATOM    837  NH2 ARG A  57       6.195  -2.375 -10.665  1.00  0.00           N  
ATOM    838  H   ARG A  57       1.641   1.461 -11.546  1.00  0.00           H  
ATOM    839  HA  ARG A  57       3.016   1.861 -13.911  1.00  0.00           H  
ATOM    840  HB2 ARG A  57       3.607  -0.555 -13.774  1.00  0.00           H  
ATOM    841  HB3 ARG A  57       3.835   0.312 -12.261  1.00  0.00           H  
ATOM    842  HG2 ARG A  57       2.070  -0.749 -11.229  1.00  0.00           H  
ATOM    843  HG3 ARG A  57       1.279  -1.143 -12.757  1.00  0.00           H  
ATOM    844  HD2 ARG A  57       2.134  -3.182 -11.957  1.00  0.00           H  
ATOM    845  HD3 ARG A  57       3.258  -2.666 -13.214  1.00  0.00           H  
ATOM    846  HE  ARG A  57       3.762  -2.745 -10.342  1.00  0.00           H  
ATOM    847 HH11 ARG A  57       4.865  -1.920 -13.540  1.00  0.00           H  
ATOM    848 HH12 ARG A  57       6.532  -1.813 -13.079  1.00  0.00           H  
ATOM    849 HH21 ARG A  57       5.953  -2.608  -9.723  1.00  0.00           H  
ATOM    850 HH22 ARG A  57       7.150  -2.205 -10.908  1.00  0.00           H  
ATOM    851  N   ASN A  58       0.173   0.326 -14.320  1.00  0.00           N  
ATOM    852  CA  ASN A  58      -0.791  -0.137 -15.311  1.00  0.00           C  
ATOM    853  C   ASN A  58      -1.385   1.038 -16.082  1.00  0.00           C  
ATOM    854  O   ASN A  58      -1.536   0.980 -17.302  1.00  0.00           O  
ATOM    855  CB  ASN A  58      -1.908  -0.933 -14.633  1.00  0.00           C  
ATOM    856  CG  ASN A  58      -1.460  -2.322 -14.221  1.00  0.00           C  
ATOM    857  OD1 ASN A  58      -1.653  -3.291 -14.954  1.00  0.00           O  
ATOM    858  ND2 ASN A  58      -0.859  -2.423 -13.041  1.00  0.00           N  
ATOM    859  H   ASN A  58      -0.098   0.386 -13.380  1.00  0.00           H  
ATOM    860  HA  ASN A  58      -0.271  -0.781 -16.003  1.00  0.00           H  
ATOM    861  HB2 ASN A  58      -2.233  -0.403 -13.749  1.00  0.00           H  
ATOM    862  HB3 ASN A  58      -2.739  -1.030 -15.315  1.00  0.00           H  
ATOM    863 HD21 ASN A  58      -0.739  -1.608 -12.510  1.00  0.00           H  
ATOM    864 HD22 ASN A  58      -0.558  -3.310 -12.750  1.00  0.00           H  
ATOM    865  N   GLY A  59      -1.718   2.105 -15.362  1.00  0.00           N  
ATOM    866  CA  GLY A  59      -2.291   3.278 -15.995  1.00  0.00           C  
ATOM    867  C   GLY A  59      -3.803   3.313 -15.891  1.00  0.00           C  
ATOM    868  O   GLY A  59      -4.483   3.761 -16.814  1.00  0.00           O  
ATOM    869  H   GLY A  59      -1.575   2.094 -14.392  1.00  0.00           H  
ATOM    870  HA2 GLY A  59      -1.888   4.161 -15.522  1.00  0.00           H  
ATOM    871  HA3 GLY A  59      -2.013   3.282 -17.038  1.00  0.00           H  
ATOM    872  N   GLU A  60      -4.329   2.839 -14.766  1.00  0.00           N  
ATOM    873  CA  GLU A  60      -5.770   2.816 -14.548  1.00  0.00           C  
ATOM    874  C   GLU A  60      -6.204   3.974 -13.654  1.00  0.00           C  
ATOM    875  O   GLU A  60      -5.377   4.613 -13.003  1.00  0.00           O  
ATOM    876  CB  GLU A  60      -6.192   1.486 -13.920  1.00  0.00           C  
ATOM    877  CG  GLU A  60      -6.275   0.341 -14.916  1.00  0.00           C  
ATOM    878  CD  GLU A  60      -7.182   0.654 -16.090  1.00  0.00           C  
ATOM    879  OE1 GLU A  60      -8.413   0.721 -15.887  1.00  0.00           O  
ATOM    880  OE2 GLU A  60      -6.662   0.830 -17.211  1.00  0.00           O  
ATOM    881  H   GLU A  60      -3.734   2.495 -14.068  1.00  0.00           H  
ATOM    882  HA  GLU A  60      -6.253   2.918 -15.509  1.00  0.00           H  
ATOM    883  HB2 GLU A  60      -5.478   1.220 -13.155  1.00  0.00           H  
ATOM    884  HB3 GLU A  60      -7.164   1.610 -13.465  1.00  0.00           H  
ATOM    885  HG2 GLU A  60      -5.284   0.135 -15.291  1.00  0.00           H  
ATOM    886  HG3 GLU A  60      -6.655  -0.533 -14.409  1.00  0.00           H  
ATOM    887  N   ASP A  61      -7.505   4.238 -13.628  1.00  0.00           N  
ATOM    888  CA  ASP A  61      -8.050   5.319 -12.814  1.00  0.00           C  
ATOM    889  C   ASP A  61      -8.790   4.765 -11.601  1.00  0.00           C  
ATOM    890  O   ASP A  61      -9.590   3.836 -11.720  1.00  0.00           O  
ATOM    891  CB  ASP A  61      -8.991   6.190 -13.648  1.00  0.00           C  
ATOM    892  CG  ASP A  61      -9.071   7.613 -13.133  1.00  0.00           C  
ATOM    893  OD1 ASP A  61      -8.014   8.274 -13.050  1.00  0.00           O  
ATOM    894  OD2 ASP A  61     -10.189   8.067 -12.814  1.00  0.00           O  
ATOM    895  H   ASP A  61      -8.115   3.693 -14.169  1.00  0.00           H  
ATOM    896  HA  ASP A  61      -7.225   5.924 -12.471  1.00  0.00           H  
ATOM    897  HB2 ASP A  61      -8.638   6.215 -14.669  1.00  0.00           H  
ATOM    898  HB3 ASP A  61      -9.982   5.761 -13.625  1.00  0.00           H  
ATOM    899  N   TYR A  62      -8.518   5.339 -10.435  1.00  0.00           N  
ATOM    900  CA  TYR A  62      -9.155   4.901  -9.199  1.00  0.00           C  
ATOM    901  C   TYR A  62     -10.228   5.892  -8.758  1.00  0.00           C  
ATOM    902  O   TYR A  62      -9.962   6.802  -7.972  1.00  0.00           O  
ATOM    903  CB  TYR A  62      -8.112   4.736  -8.093  1.00  0.00           C  
ATOM    904  CG  TYR A  62      -7.087   5.847  -8.057  1.00  0.00           C  
ATOM    905  CD1 TYR A  62      -5.958   5.804  -8.866  1.00  0.00           C  
ATOM    906  CD2 TYR A  62      -7.247   6.939  -7.214  1.00  0.00           C  
ATOM    907  CE1 TYR A  62      -5.019   6.816  -8.836  1.00  0.00           C  
ATOM    908  CE2 TYR A  62      -6.314   7.957  -7.178  1.00  0.00           C  
ATOM    909  CZ  TYR A  62      -5.201   7.891  -7.990  1.00  0.00           C  
ATOM    910  OH  TYR A  62      -4.268   8.902  -7.958  1.00  0.00           O  
ATOM    911  H   TYR A  62      -7.871   6.075 -10.404  1.00  0.00           H  
ATOM    912  HA  TYR A  62      -9.621   3.944  -9.387  1.00  0.00           H  
ATOM    913  HB2 TYR A  62      -8.611   4.715  -7.137  1.00  0.00           H  
ATOM    914  HB3 TYR A  62      -7.586   3.803  -8.240  1.00  0.00           H  
ATOM    915  HD1 TYR A  62      -5.818   4.961  -9.527  1.00  0.00           H  
ATOM    916  HD2 TYR A  62      -8.120   6.989  -6.579  1.00  0.00           H  
ATOM    917  HE1 TYR A  62      -4.147   6.765  -9.472  1.00  0.00           H  
ATOM    918  HE2 TYR A  62      -6.456   8.799  -6.516  1.00  0.00           H  
ATOM    919  HH  TYR A  62      -3.819   8.950  -8.805  1.00  0.00           H  
ATOM    920  N   ILE A  63     -11.440   5.709  -9.270  1.00  0.00           N  
ATOM    921  CA  ILE A  63     -12.554   6.585  -8.928  1.00  0.00           C  
ATOM    922  C   ILE A  63     -13.042   6.324  -7.507  1.00  0.00           C  
ATOM    923  O   ILE A  63     -13.897   5.467  -7.279  1.00  0.00           O  
ATOM    924  CB  ILE A  63     -13.731   6.405  -9.904  1.00  0.00           C  
ATOM    925  CG1 ILE A  63     -13.292   6.732 -11.333  1.00  0.00           C  
ATOM    926  CG2 ILE A  63     -14.901   7.285  -9.490  1.00  0.00           C  
ATOM    927  CD1 ILE A  63     -12.759   8.138 -11.495  1.00  0.00           C  
ATOM    928  H   ILE A  63     -11.589   4.966  -9.891  1.00  0.00           H  
ATOM    929  HA  ILE A  63     -12.207   7.606  -8.997  1.00  0.00           H  
ATOM    930  HB  ILE A  63     -14.053   5.376  -9.860  1.00  0.00           H  
ATOM    931 HG12 ILE A  63     -12.513   6.047 -11.629  1.00  0.00           H  
ATOM    932 HG13 ILE A  63     -14.137   6.618 -11.996  1.00  0.00           H  
ATOM    933 HG21 ILE A  63     -15.788   6.678  -9.383  1.00  0.00           H  
ATOM    934 HG22 ILE A  63     -14.677   7.761  -8.547  1.00  0.00           H  
ATOM    935 HG23 ILE A  63     -15.070   8.040 -10.244  1.00  0.00           H  
ATOM    936 HD11 ILE A  63     -12.469   8.297 -12.523  1.00  0.00           H  
ATOM    937 HD12 ILE A  63     -13.525   8.848 -11.221  1.00  0.00           H  
ATOM    938 HD13 ILE A  63     -11.899   8.273 -10.854  1.00  0.00           H  
ATOM    939  N   CYS A  64     -12.495   7.071  -6.553  1.00  0.00           N  
ATOM    940  CA  CYS A  64     -12.875   6.923  -5.153  1.00  0.00           C  
ATOM    941  C   CYS A  64     -14.373   6.668  -5.020  1.00  0.00           C  
ATOM    942  O   CYS A  64     -15.165   6.998  -5.903  1.00  0.00           O  
ATOM    943  CB  CYS A  64     -12.487   8.174  -4.363  1.00  0.00           C  
ATOM    944  SG  CYS A  64     -13.810   9.420  -4.247  1.00  0.00           S  
ATOM    945  H   CYS A  64     -11.818   7.738  -6.796  1.00  0.00           H  
ATOM    946  HA  CYS A  64     -12.341   6.074  -4.752  1.00  0.00           H  
ATOM    947  HB2 CYS A  64     -12.219   7.886  -3.356  1.00  0.00           H  
ATOM    948  HB3 CYS A  64     -11.635   8.640  -4.837  1.00  0.00           H  
ATOM    949  N   PRO A  65     -14.773   6.067  -3.890  1.00  0.00           N  
ATOM    950  CA  PRO A  65     -16.179   5.756  -3.613  1.00  0.00           C  
ATOM    951  C   PRO A  65     -17.011   7.008  -3.358  1.00  0.00           C  
ATOM    952  O   PRO A  65     -18.053   7.209  -3.980  1.00  0.00           O  
ATOM    953  CB  PRO A  65     -16.109   4.893  -2.351  1.00  0.00           C  
ATOM    954  CG  PRO A  65     -14.839   5.296  -1.686  1.00  0.00           C  
ATOM    955  CD  PRO A  65     -13.884   5.646  -2.794  1.00  0.00           C  
ATOM    956  HA  PRO A  65     -16.624   5.186  -4.416  1.00  0.00           H  
ATOM    957  HB2 PRO A  65     -16.966   5.097  -1.724  1.00  0.00           H  
ATOM    958  HB3 PRO A  65     -16.097   3.849  -2.624  1.00  0.00           H  
ATOM    959  HG2 PRO A  65     -15.011   6.155  -1.055  1.00  0.00           H  
ATOM    960  HG3 PRO A  65     -14.452   4.473  -1.104  1.00  0.00           H  
ATOM    961  HD2 PRO A  65     -13.235   6.454  -2.492  1.00  0.00           H  
ATOM    962  HD3 PRO A  65     -13.305   4.781  -3.080  1.00  0.00           H  
ATOM    963  N   ASN A  66     -16.543   7.846  -2.439  1.00  0.00           N  
ATOM    964  CA  ASN A  66     -17.244   9.080  -2.102  1.00  0.00           C  
ATOM    965  C   ASN A  66     -17.788   9.757  -3.356  1.00  0.00           C  
ATOM    966  O   ASN A  66     -18.825  10.419  -3.318  1.00  0.00           O  
ATOM    967  CB  ASN A  66     -16.310  10.035  -1.356  1.00  0.00           C  
ATOM    968  CG  ASN A  66     -16.824  11.462  -1.355  1.00  0.00           C  
ATOM    969  OD1 ASN A  66     -16.293  12.325  -2.054  1.00  0.00           O  
ATOM    970  ND2 ASN A  66     -17.862  11.716  -0.567  1.00  0.00           N  
ATOM    971  H   ASN A  66     -15.706   7.631  -1.977  1.00  0.00           H  
ATOM    972  HA  ASN A  66     -18.072   8.824  -1.458  1.00  0.00           H  
ATOM    973  HB2 ASN A  66     -16.213   9.707  -0.332  1.00  0.00           H  
ATOM    974  HB3 ASN A  66     -15.339  10.021  -1.828  1.00  0.00           H  
ATOM    975 HD21 ASN A  66     -18.233  10.979  -0.038  1.00  0.00           H  
ATOM    976 HD22 ASN A  66     -18.214  12.630  -0.547  1.00  0.00           H  
ATOM    977  N   CYS A  67     -17.080   9.586  -4.468  1.00  0.00           N  
ATOM    978  CA  CYS A  67     -17.489  10.180  -5.735  1.00  0.00           C  
ATOM    979  C   CYS A  67     -18.701   9.452  -6.310  1.00  0.00           C  
ATOM    980  O   CYS A  67     -19.760  10.048  -6.511  1.00  0.00           O  
ATOM    981  CB  CYS A  67     -16.334  10.143  -6.737  1.00  0.00           C  
ATOM    982  SG  CYS A  67     -15.280  11.628  -6.713  1.00  0.00           S  
ATOM    983  H   CYS A  67     -16.261   9.048  -4.436  1.00  0.00           H  
ATOM    984  HA  CYS A  67     -17.759  11.209  -5.547  1.00  0.00           H  
ATOM    985  HB2 CYS A  67     -15.706   9.291  -6.518  1.00  0.00           H  
ATOM    986  HB3 CYS A  67     -16.736  10.040  -7.734  1.00  0.00           H  
ATOM    987  N   THR A  68     -18.537   8.159  -6.573  1.00  0.00           N  
ATOM    988  CA  THR A  68     -19.616   7.350  -7.126  1.00  0.00           C  
ATOM    989  C   THR A  68     -20.791   7.264  -6.159  1.00  0.00           C  
ATOM    990  O   THR A  68     -21.930   7.554  -6.525  1.00  0.00           O  
ATOM    991  CB  THR A  68     -19.134   5.925  -7.459  1.00  0.00           C  
ATOM    992  OG1 THR A  68     -17.902   5.981  -8.187  1.00  0.00           O  
ATOM    993  CG2 THR A  68     -20.178   5.178  -8.275  1.00  0.00           C  
ATOM    994  H   THR A  68     -17.670   7.742  -6.391  1.00  0.00           H  
ATOM    995  HA  THR A  68     -19.948   7.817  -8.041  1.00  0.00           H  
ATOM    996  HB  THR A  68     -18.973   5.391  -6.533  1.00  0.00           H  
ATOM    997  HG1 THR A  68     -17.580   6.885  -8.200  1.00  0.00           H  
ATOM    998 HG21 THR A  68     -19.954   4.121  -8.266  1.00  0.00           H  
ATOM    999 HG22 THR A  68     -20.167   5.540  -9.292  1.00  0.00           H  
ATOM   1000 HG23 THR A  68     -21.155   5.341  -7.845  1.00  0.00           H  
ATOM   1001  N   ILE A  69     -20.506   6.866  -4.924  1.00  0.00           N  
ATOM   1002  CA  ILE A  69     -21.540   6.744  -3.904  1.00  0.00           C  
ATOM   1003  C   ILE A  69     -22.576   7.855  -4.036  1.00  0.00           C  
ATOM   1004  O   ILE A  69     -23.778   7.617  -3.908  1.00  0.00           O  
ATOM   1005  CB  ILE A  69     -20.940   6.783  -2.486  1.00  0.00           C  
ATOM   1006  CG1 ILE A  69     -20.027   5.577  -2.261  1.00  0.00           C  
ATOM   1007  CG2 ILE A  69     -22.047   6.818  -1.443  1.00  0.00           C  
ATOM   1008  CD1 ILE A  69     -19.170   5.689  -1.020  1.00  0.00           C  
ATOM   1009  H   ILE A  69     -19.579   6.649  -4.693  1.00  0.00           H  
ATOM   1010  HA  ILE A  69     -22.031   5.791  -4.039  1.00  0.00           H  
ATOM   1011  HB  ILE A  69     -20.359   7.688  -2.390  1.00  0.00           H  
ATOM   1012 HG12 ILE A  69     -20.631   4.688  -2.167  1.00  0.00           H  
ATOM   1013 HG13 ILE A  69     -19.368   5.470  -3.111  1.00  0.00           H  
ATOM   1014 HG21 ILE A  69     -22.780   7.561  -1.721  1.00  0.00           H  
ATOM   1015 HG22 ILE A  69     -22.520   5.849  -1.388  1.00  0.00           H  
ATOM   1016 HG23 ILE A  69     -21.627   7.069  -0.480  1.00  0.00           H  
ATOM   1017 HD11 ILE A  69     -18.711   4.734  -0.810  1.00  0.00           H  
ATOM   1018 HD12 ILE A  69     -18.402   6.432  -1.178  1.00  0.00           H  
ATOM   1019 HD13 ILE A  69     -19.787   5.983  -0.182  1.00  0.00           H  
ATOM   1020  N   LEU A  70     -22.103   9.069  -4.295  1.00  0.00           N  
ATOM   1021  CA  LEU A  70     -22.989  10.219  -4.447  1.00  0.00           C  
ATOM   1022  C   LEU A  70     -23.492  10.332  -5.882  1.00  0.00           C  
ATOM   1023  O   LEU A  70     -24.683  10.532  -6.119  1.00  0.00           O  
ATOM   1024  CB  LEU A  70     -22.262  11.504  -4.046  1.00  0.00           C  
ATOM   1025  CG  LEU A  70     -21.634  11.513  -2.652  1.00  0.00           C  
ATOM   1026  CD1 LEU A  70     -20.679  12.688  -2.504  1.00  0.00           C  
ATOM   1027  CD2 LEU A  70     -22.714  11.563  -1.581  1.00  0.00           C  
ATOM   1028  H   LEU A  70     -21.136   9.197  -4.386  1.00  0.00           H  
ATOM   1029  HA  LEU A  70     -23.835  10.074  -3.792  1.00  0.00           H  
ATOM   1030  HB2 LEU A  70     -21.475  11.676  -4.764  1.00  0.00           H  
ATOM   1031  HB3 LEU A  70     -22.975  12.315  -4.094  1.00  0.00           H  
ATOM   1032  HG  LEU A  70     -21.066  10.603  -2.514  1.00  0.00           H  
ATOM   1033 HD11 LEU A  70     -19.689  12.387  -2.810  1.00  0.00           H  
ATOM   1034 HD12 LEU A  70     -20.657  13.006  -1.472  1.00  0.00           H  
ATOM   1035 HD13 LEU A  70     -21.016  13.505  -3.125  1.00  0.00           H  
ATOM   1036 HD21 LEU A  70     -23.685  11.603  -2.051  1.00  0.00           H  
ATOM   1037 HD22 LEU A  70     -22.573  12.442  -0.969  1.00  0.00           H  
ATOM   1038 HD23 LEU A  70     -22.649  10.679  -0.963  1.00  0.00           H  
ATOM   1039  N   SER A  71     -22.577  10.201  -6.837  1.00  0.00           N  
ATOM   1040  CA  SER A  71     -22.927  10.291  -8.250  1.00  0.00           C  
ATOM   1041  C   SER A  71     -22.763   8.938  -8.937  1.00  0.00           C  
ATOM   1042  O   SER A  71     -21.660   8.556  -9.324  1.00  0.00           O  
ATOM   1043  CB  SER A  71     -22.058  11.339  -8.947  1.00  0.00           C  
ATOM   1044  OG  SER A  71     -22.591  11.682 -10.214  1.00  0.00           O  
ATOM   1045  H   SER A  71     -21.642  10.043  -6.585  1.00  0.00           H  
ATOM   1046  HA  SER A  71     -23.962  10.592  -8.316  1.00  0.00           H  
ATOM   1047  HB2 SER A  71     -22.011  12.228  -8.337  1.00  0.00           H  
ATOM   1048  HB3 SER A  71     -21.062  10.943  -9.084  1.00  0.00           H  
ATOM   1049  HG  SER A  71     -23.331  12.283 -10.098  1.00  0.00           H  
ATOM   1050  N   GLY A  72     -23.871   8.218  -9.084  1.00  0.00           N  
ATOM   1051  CA  GLY A  72     -23.830   6.916  -9.724  1.00  0.00           C  
ATOM   1052  C   GLY A  72     -23.111   6.948 -11.058  1.00  0.00           C  
ATOM   1053  O   GLY A  72     -23.050   7.979 -11.730  1.00  0.00           O  
ATOM   1054  H   GLY A  72     -24.723   8.574  -8.755  1.00  0.00           H  
ATOM   1055  HA2 GLY A  72     -23.323   6.222  -9.070  1.00  0.00           H  
ATOM   1056  HA3 GLY A  72     -24.842   6.573  -9.881  1.00  0.00           H  
ATOM   1057  N   PRO A  73     -22.550   5.798 -11.460  1.00  0.00           N  
ATOM   1058  CA  PRO A  73     -21.821   5.674 -12.726  1.00  0.00           C  
ATOM   1059  C   PRO A  73     -22.744   5.761 -13.937  1.00  0.00           C  
ATOM   1060  O   PRO A  73     -23.965   5.679 -13.807  1.00  0.00           O  
ATOM   1061  CB  PRO A  73     -21.188   4.283 -12.635  1.00  0.00           C  
ATOM   1062  CG  PRO A  73     -22.069   3.526 -11.703  1.00  0.00           C  
ATOM   1063  CD  PRO A  73     -22.584   4.531 -10.711  1.00  0.00           C  
ATOM   1064  HA  PRO A  73     -21.045   6.420 -12.812  1.00  0.00           H  
ATOM   1065  HB2 PRO A  73     -21.167   3.830 -13.616  1.00  0.00           H  
ATOM   1066  HB3 PRO A  73     -20.183   4.365 -12.249  1.00  0.00           H  
ATOM   1067  HG2 PRO A  73     -22.889   3.085 -12.250  1.00  0.00           H  
ATOM   1068  HG3 PRO A  73     -21.498   2.760 -11.199  1.00  0.00           H  
ATOM   1069  HD2 PRO A  73     -23.593   4.286 -10.414  1.00  0.00           H  
ATOM   1070  HD3 PRO A  73     -21.935   4.577  -9.849  1.00  0.00           H  
ATOM   1071  N   SER A  74     -22.152   5.927 -15.116  1.00  0.00           N  
ATOM   1072  CA  SER A  74     -22.921   6.029 -16.350  1.00  0.00           C  
ATOM   1073  C   SER A  74     -22.516   4.935 -17.334  1.00  0.00           C  
ATOM   1074  O   SER A  74     -21.360   4.514 -17.370  1.00  0.00           O  
ATOM   1075  CB  SER A  74     -22.721   7.405 -16.989  1.00  0.00           C  
ATOM   1076  OG  SER A  74     -23.853   7.781 -17.755  1.00  0.00           O  
ATOM   1077  H   SER A  74     -21.174   5.986 -15.155  1.00  0.00           H  
ATOM   1078  HA  SER A  74     -23.965   5.905 -16.102  1.00  0.00           H  
ATOM   1079  HB2 SER A  74     -22.566   8.139 -16.213  1.00  0.00           H  
ATOM   1080  HB3 SER A  74     -21.856   7.376 -17.636  1.00  0.00           H  
ATOM   1081  HG  SER A  74     -24.444   8.310 -17.214  1.00  0.00           H  
ATOM   1082  N   SER A  75     -23.478   4.480 -18.131  1.00  0.00           N  
ATOM   1083  CA  SER A  75     -23.224   3.432 -19.113  1.00  0.00           C  
ATOM   1084  C   SER A  75     -22.531   4.002 -20.347  1.00  0.00           C  
ATOM   1085  O   SER A  75     -23.125   4.760 -21.113  1.00  0.00           O  
ATOM   1086  CB  SER A  75     -24.535   2.755 -19.518  1.00  0.00           C  
ATOM   1087  OG  SER A  75     -24.310   1.751 -20.493  1.00  0.00           O  
ATOM   1088  H   SER A  75     -24.380   4.855 -18.054  1.00  0.00           H  
ATOM   1089  HA  SER A  75     -22.576   2.700 -18.657  1.00  0.00           H  
ATOM   1090  HB2 SER A  75     -24.985   2.300 -18.648  1.00  0.00           H  
ATOM   1091  HB3 SER A  75     -25.207   3.494 -19.927  1.00  0.00           H  
ATOM   1092  HG  SER A  75     -23.532   1.975 -21.009  1.00  0.00           H  
ATOM   1093  N   GLY A  76     -21.268   3.630 -20.534  1.00  0.00           N  
ATOM   1094  CA  GLY A  76     -20.513   4.112 -21.676  1.00  0.00           C  
ATOM   1095  C   GLY A  76     -20.088   5.558 -21.520  1.00  0.00           C  
ATOM   1096  O   GLY A  76     -20.949   6.436 -21.495  1.00  0.00           O  
ATOM   1097  H   GLY A  76     -20.845   3.023 -19.890  1.00  0.00           H  
ATOM   1098  HA2 GLY A  76     -19.632   3.499 -21.796  1.00  0.00           H  
ATOM   1099  HA3 GLY A  76     -21.125   4.022 -22.561  1.00  0.00           H  
TER    1100      GLY A  76                                                      
HETATM 1101 ZN    ZN A 201      -9.950   9.232   5.942  1.00  0.00          ZN  
HETATM 1102 ZN    ZN A 401     -13.233  11.084  -5.761  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -1.705  46.381  16.794  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.924  45.158  16.749  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.275  45.269  15.829  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.815  46.358  15.630  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.368  46.511  17.504  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.580  44.927  17.746  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.556  44.354  16.402  1.00  0.00           H  
ATOM      8  N   SER A   2       0.695  44.140  15.268  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.842  44.115  14.368  1.00  0.00           C  
ATOM     10  C   SER A   2       1.672  43.038  13.300  1.00  0.00           C  
ATOM     11  O   SER A   2       0.760  42.214  13.375  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.130  43.868  15.156  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.297  44.837  16.176  1.00  0.00           O  
ATOM     14  H   SER A   2       0.223  43.304  15.465  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.906  45.078  13.884  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.090  42.889  15.609  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.975  43.920  14.485  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.123  44.676  16.638  1.00  0.00           H  
ATOM     19  N   SER A   3       2.555  43.052  12.308  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.501  42.080  11.222  1.00  0.00           C  
ATOM     21  C   SER A   3       3.574  41.009  11.398  1.00  0.00           C  
ATOM     22  O   SER A   3       4.449  41.126  12.254  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.680  42.780   9.873  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.608  43.670   9.615  1.00  0.00           O  
ATOM     25  H   SER A   3       3.259  43.735  12.304  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.531  41.608  11.248  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.603  43.339   9.880  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.714  42.038   9.088  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.475  44.241  10.375  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.498  39.964  10.580  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.467  38.887  10.660  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.819  38.321   9.298  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.232  38.706   8.288  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.777  39.924   9.916  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.366  39.260  11.127  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.058  38.095  11.271  1.00  0.00           H  
ATOM     37  N   SER A   5       5.782  37.406   9.271  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.216  36.790   8.022  1.00  0.00           C  
ATOM     39  C   SER A   5       5.893  35.299   8.011  1.00  0.00           C  
ATOM     40  O   SER A   5       6.182  34.583   8.970  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.718  37.000   7.821  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.468  36.274   8.780  1.00  0.00           O  
ATOM     43  H   SER A   5       6.213  37.140  10.111  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.683  37.268   7.214  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.997  36.663   6.834  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.949  38.051   7.922  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.963  36.203   9.594  1.00  0.00           H  
ATOM     48  N   SER A   6       5.293  34.838   6.918  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.927  33.434   6.782  1.00  0.00           C  
ATOM     50  C   SER A   6       4.581  33.100   5.334  1.00  0.00           C  
ATOM     51  O   SER A   6       3.833  33.826   4.679  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.741  33.104   7.690  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.725  31.728   8.029  1.00  0.00           O  
ATOM     54  H   SER A   6       5.089  35.459   6.187  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.776  32.839   7.083  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.813  33.684   8.597  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.820  33.347   7.179  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.609  31.365   7.935  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.132  31.996   4.839  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.871  31.585   3.472  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.157  30.114   3.244  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.038  29.761   2.461  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.720  31.456   5.407  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.834  31.779   3.241  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.493  32.167   2.808  1.00  0.00           H  
ATOM     66  N   GLU A   8       4.412  29.254   3.932  1.00  0.00           N  
ATOM     67  CA  GLU A   8       4.592  27.813   3.802  1.00  0.00           C  
ATOM     68  C   GLU A   8       3.310  27.069   4.164  1.00  0.00           C  
ATOM     69  O   GLU A   8       2.456  27.594   4.879  1.00  0.00           O  
ATOM     70  CB  GLU A   8       5.740  27.338   4.696  1.00  0.00           C  
ATOM     71  CG  GLU A   8       5.546  27.673   6.165  1.00  0.00           C  
ATOM     72  CD  GLU A   8       4.564  26.743   6.850  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       4.703  25.512   6.692  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       3.656  27.246   7.544  1.00  0.00           O  
ATOM     75  H   GLU A   8       3.725  29.597   4.541  1.00  0.00           H  
ATOM     76  HA  GLU A   8       4.839  27.601   2.773  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       5.834  26.266   4.601  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       6.656  27.801   4.361  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       6.499  27.598   6.667  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       5.177  28.685   6.245  1.00  0.00           H  
ATOM     81  N   CYS A   9       3.183  25.845   3.663  1.00  0.00           N  
ATOM     82  CA  CYS A   9       2.004  25.028   3.932  1.00  0.00           C  
ATOM     83  C   CYS A   9       2.405  23.617   4.350  1.00  0.00           C  
ATOM     84  O   CYS A   9       2.882  22.830   3.533  1.00  0.00           O  
ATOM     85  CB  CYS A   9       1.105  24.972   2.696  1.00  0.00           C  
ATOM     86  SG  CYS A   9      -0.596  24.465   3.044  1.00  0.00           S  
ATOM     87  H   CYS A   9       3.897  25.481   3.100  1.00  0.00           H  
ATOM     88  HA  CYS A   9       1.460  25.489   4.742  1.00  0.00           H  
ATOM     89  HB2 CYS A   9       1.069  25.951   2.241  1.00  0.00           H  
ATOM     90  HB3 CYS A   9       1.521  24.269   1.990  1.00  0.00           H  
ATOM     91  HG  CYS A   9      -0.704  24.264   4.348  1.00  0.00           H  
ATOM     92  N   GLU A  10       2.209  23.305   5.627  1.00  0.00           N  
ATOM     93  CA  GLU A  10       2.552  21.989   6.153  1.00  0.00           C  
ATOM     94  C   GLU A  10       1.299  21.229   6.577  1.00  0.00           C  
ATOM     95  O   GLU A  10       0.326  21.823   7.042  1.00  0.00           O  
ATOM     96  CB  GLU A  10       3.507  22.123   7.341  1.00  0.00           C  
ATOM     97  CG  GLU A  10       4.969  22.216   6.939  1.00  0.00           C  
ATOM     98  CD  GLU A  10       5.870  22.596   8.099  1.00  0.00           C  
ATOM     99  OE1 GLU A  10       5.601  23.630   8.745  1.00  0.00           O  
ATOM    100  OE2 GLU A  10       6.843  21.859   8.359  1.00  0.00           O  
ATOM    101  H   GLU A  10       1.824  23.976   6.230  1.00  0.00           H  
ATOM    102  HA  GLU A  10       3.045  21.437   5.368  1.00  0.00           H  
ATOM    103  HB2 GLU A  10       3.249  23.014   7.895  1.00  0.00           H  
ATOM    104  HB3 GLU A  10       3.385  21.263   7.983  1.00  0.00           H  
ATOM    105  HG2 GLU A  10       5.286  21.257   6.557  1.00  0.00           H  
ATOM    106  HG3 GLU A  10       5.070  22.962   6.165  1.00  0.00           H  
ATOM    107  N   VAL A  11       1.329  19.910   6.412  1.00  0.00           N  
ATOM    108  CA  VAL A  11       0.197  19.067   6.777  1.00  0.00           C  
ATOM    109  C   VAL A  11       0.055  18.964   8.291  1.00  0.00           C  
ATOM    110  O   VAL A  11      -1.022  18.660   8.805  1.00  0.00           O  
ATOM    111  CB  VAL A  11       0.339  17.651   6.188  1.00  0.00           C  
ATOM    112  CG1 VAL A  11       1.494  16.912   6.846  1.00  0.00           C  
ATOM    113  CG2 VAL A  11      -0.961  16.876   6.347  1.00  0.00           C  
ATOM    114  H   VAL A  11       2.133  19.494   6.035  1.00  0.00           H  
ATOM    115  HA  VAL A  11      -0.698  19.515   6.370  1.00  0.00           H  
ATOM    116  HB  VAL A  11       0.553  17.741   5.133  1.00  0.00           H  
ATOM    117 HG11 VAL A  11       1.728  17.380   7.791  1.00  0.00           H  
ATOM    118 HG12 VAL A  11       1.214  15.882   7.013  1.00  0.00           H  
ATOM    119 HG13 VAL A  11       2.359  16.950   6.202  1.00  0.00           H  
ATOM    120 HG21 VAL A  11      -1.773  17.568   6.512  1.00  0.00           H  
ATOM    121 HG22 VAL A  11      -1.152  16.305   5.450  1.00  0.00           H  
ATOM    122 HG23 VAL A  11      -0.880  16.206   7.189  1.00  0.00           H  
ATOM    123  N   TYR A  12       1.148  19.220   9.001  1.00  0.00           N  
ATOM    124  CA  TYR A  12       1.146  19.154  10.458  1.00  0.00           C  
ATOM    125  C   TYR A  12       0.027  20.012  11.040  1.00  0.00           C  
ATOM    126  O   TYR A  12      -0.634  19.620  12.002  1.00  0.00           O  
ATOM    127  CB  TYR A  12       2.496  19.613  11.012  1.00  0.00           C  
ATOM    128  CG  TYR A  12       3.672  18.842  10.456  1.00  0.00           C  
ATOM    129  CD1 TYR A  12       3.785  17.472  10.654  1.00  0.00           C  
ATOM    130  CD2 TYR A  12       4.671  19.484   9.734  1.00  0.00           C  
ATOM    131  CE1 TYR A  12       4.859  16.763  10.148  1.00  0.00           C  
ATOM    132  CE2 TYR A  12       5.746  18.784   9.224  1.00  0.00           C  
ATOM    133  CZ  TYR A  12       5.836  17.423   9.434  1.00  0.00           C  
ATOM    134  OH  TYR A  12       6.907  16.722   8.928  1.00  0.00           O  
ATOM    135  H   TYR A  12       1.977  19.457   8.535  1.00  0.00           H  
ATOM    136  HA  TYR A  12       0.982  18.126  10.743  1.00  0.00           H  
ATOM    137  HB2 TYR A  12       2.641  20.655  10.772  1.00  0.00           H  
ATOM    138  HB3 TYR A  12       2.497  19.492  12.085  1.00  0.00           H  
ATOM    139  HD1 TYR A  12       3.018  16.957  11.214  1.00  0.00           H  
ATOM    140  HD2 TYR A  12       4.598  20.550   9.572  1.00  0.00           H  
ATOM    141  HE1 TYR A  12       4.929  15.698  10.312  1.00  0.00           H  
ATOM    142  HE2 TYR A  12       6.512  19.301   8.664  1.00  0.00           H  
ATOM    143  HH  TYR A  12       6.648  16.289   8.111  1.00  0.00           H  
ATOM    144  N   ASP A  13      -0.179  21.184  10.450  1.00  0.00           N  
ATOM    145  CA  ASP A  13      -1.219  22.098  10.908  1.00  0.00           C  
ATOM    146  C   ASP A  13      -2.544  21.365  11.093  1.00  0.00           C  
ATOM    147  O   ASP A  13      -2.922  20.504  10.298  1.00  0.00           O  
ATOM    148  CB  ASP A  13      -1.393  23.247   9.913  1.00  0.00           C  
ATOM    149  CG  ASP A  13      -0.130  24.070   9.753  1.00  0.00           C  
ATOM    150  OD1 ASP A  13       0.158  24.895  10.645  1.00  0.00           O  
ATOM    151  OD2 ASP A  13       0.572  23.887   8.737  1.00  0.00           O  
ATOM    152  H   ASP A  13       0.381  21.440   9.688  1.00  0.00           H  
ATOM    153  HA  ASP A  13      -0.910  22.502  11.860  1.00  0.00           H  
ATOM    154  HB2 ASP A  13      -1.660  22.841   8.948  1.00  0.00           H  
ATOM    155  HB3 ASP A  13      -2.183  23.897  10.258  1.00  0.00           H  
ATOM    156  N   PRO A  14      -3.267  21.711  12.169  1.00  0.00           N  
ATOM    157  CA  PRO A  14      -4.561  21.097  12.484  1.00  0.00           C  
ATOM    158  C   PRO A  14      -5.651  21.504  11.498  1.00  0.00           C  
ATOM    159  O   PRO A  14      -6.590  20.749  11.251  1.00  0.00           O  
ATOM    160  CB  PRO A  14      -4.877  21.635  13.882  1.00  0.00           C  
ATOM    161  CG  PRO A  14      -4.129  22.920  13.972  1.00  0.00           C  
ATOM    162  CD  PRO A  14      -2.878  22.729  13.159  1.00  0.00           C  
ATOM    163  HA  PRO A  14      -4.491  20.020  12.518  1.00  0.00           H  
ATOM    164  HB2 PRO A  14      -5.942  21.789  13.978  1.00  0.00           H  
ATOM    165  HB3 PRO A  14      -4.541  20.930  14.627  1.00  0.00           H  
ATOM    166  HG2 PRO A  14      -4.725  23.721  13.561  1.00  0.00           H  
ATOM    167  HG3 PRO A  14      -3.878  23.127  15.002  1.00  0.00           H  
ATOM    168  HD2 PRO A  14      -2.599  23.652  12.674  1.00  0.00           H  
ATOM    169  HD3 PRO A  14      -2.073  22.371  13.783  1.00  0.00           H  
ATOM    170  N   ASN A  15      -5.518  22.701  10.937  1.00  0.00           N  
ATOM    171  CA  ASN A  15      -6.493  23.208   9.977  1.00  0.00           C  
ATOM    172  C   ASN A  15      -6.387  22.463   8.650  1.00  0.00           C  
ATOM    173  O   ASN A  15      -7.326  22.453   7.855  1.00  0.00           O  
ATOM    174  CB  ASN A  15      -6.287  24.707   9.752  1.00  0.00           C  
ATOM    175  CG  ASN A  15      -6.626  25.528  10.981  1.00  0.00           C  
ATOM    176  OD1 ASN A  15      -7.130  25.001  11.974  1.00  0.00           O  
ATOM    177  ND2 ASN A  15      -6.351  26.825  10.920  1.00  0.00           N  
ATOM    178  H   ASN A  15      -4.748  23.258  11.174  1.00  0.00           H  
ATOM    179  HA  ASN A  15      -7.478  23.047  10.389  1.00  0.00           H  
ATOM    180  HB2 ASN A  15      -5.253  24.887   9.497  1.00  0.00           H  
ATOM    181  HB3 ASN A  15      -6.917  25.033   8.938  1.00  0.00           H  
ATOM    182 HD21 ASN A  15      -5.949  27.176  10.097  1.00  0.00           H  
ATOM    183 HD22 ASN A  15      -6.559  27.380  11.701  1.00  0.00           H  
ATOM    184  N   ALA A  16      -5.236  21.841   8.417  1.00  0.00           N  
ATOM    185  CA  ALA A  16      -5.007  21.092   7.188  1.00  0.00           C  
ATOM    186  C   ALA A  16      -5.744  19.757   7.213  1.00  0.00           C  
ATOM    187  O   ALA A  16      -5.434  18.881   8.021  1.00  0.00           O  
ATOM    188  CB  ALA A  16      -3.517  20.871   6.974  1.00  0.00           C  
ATOM    189  H   ALA A  16      -4.524  21.886   9.089  1.00  0.00           H  
ATOM    190  HA  ALA A  16      -5.380  21.682   6.363  1.00  0.00           H  
ATOM    191  HB1 ALA A  16      -3.123  21.657   6.346  1.00  0.00           H  
ATOM    192  HB2 ALA A  16      -3.011  20.883   7.928  1.00  0.00           H  
ATOM    193  HB3 ALA A  16      -3.360  19.915   6.496  1.00  0.00           H  
ATOM    194  N   LEU A  17      -6.721  19.609   6.325  1.00  0.00           N  
ATOM    195  CA  LEU A  17      -7.503  18.381   6.246  1.00  0.00           C  
ATOM    196  C   LEU A  17      -7.730  17.972   4.794  1.00  0.00           C  
ATOM    197  O   LEU A  17      -8.468  18.631   4.061  1.00  0.00           O  
ATOM    198  CB  LEU A  17      -8.847  18.562   6.952  1.00  0.00           C  
ATOM    199  CG  LEU A  17      -8.788  19.124   8.373  1.00  0.00           C  
ATOM    200  CD1 LEU A  17     -10.107  19.785   8.741  1.00  0.00           C  
ATOM    201  CD2 LEU A  17      -8.445  18.025   9.368  1.00  0.00           C  
ATOM    202  H   LEU A  17      -6.921  20.343   5.707  1.00  0.00           H  
ATOM    203  HA  LEU A  17      -6.946  17.601   6.743  1.00  0.00           H  
ATOM    204  HB2 LEU A  17      -9.446  19.233   6.356  1.00  0.00           H  
ATOM    205  HB3 LEU A  17      -9.329  17.596   6.998  1.00  0.00           H  
ATOM    206  HG  LEU A  17      -8.013  19.876   8.424  1.00  0.00           H  
ATOM    207 HD11 LEU A  17     -10.740  19.071   9.245  1.00  0.00           H  
ATOM    208 HD12 LEU A  17     -10.599  20.131   7.844  1.00  0.00           H  
ATOM    209 HD13 LEU A  17      -9.919  20.625   9.395  1.00  0.00           H  
ATOM    210 HD21 LEU A  17      -8.731  18.337  10.361  1.00  0.00           H  
ATOM    211 HD22 LEU A  17      -7.381  17.836   9.342  1.00  0.00           H  
ATOM    212 HD23 LEU A  17      -8.978  17.123   9.106  1.00  0.00           H  
ATOM    213  N   TYR A  18      -7.092  16.881   4.385  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -7.225  16.385   3.020  1.00  0.00           C  
ATOM    215  C   TYR A  18      -8.352  15.362   2.919  1.00  0.00           C  
ATOM    216  O   TYR A  18      -9.433  15.660   2.410  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -5.910  15.758   2.553  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.826  16.772   2.262  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -4.991  17.729   1.270  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -3.637  16.772   2.982  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.003  18.656   1.000  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -2.644  17.696   2.720  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -2.831  18.636   1.728  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -1.845  19.558   1.463  1.00  0.00           O  
ATOM    225  H   TYR A  18      -6.518  16.399   5.015  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -7.458  17.225   2.383  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -5.543  15.093   3.320  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -6.088  15.194   1.650  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -5.910  17.743   0.702  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -3.492  16.034   3.758  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.150  19.393   0.224  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -1.726  17.680   3.289  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -1.046  19.103   1.189  1.00  0.00           H  
ATOM    234  N   CYS A  19      -8.092  14.154   3.409  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -9.083  13.086   3.375  1.00  0.00           C  
ATOM    236  C   CYS A  19     -10.432  13.578   3.892  1.00  0.00           C  
ATOM    237  O   CYS A  19     -10.529  14.662   4.468  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -8.608  11.895   4.210  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -9.494  10.342   3.862  1.00  0.00           S  
ATOM    240  H   CYS A  19      -7.211  13.977   3.802  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -9.198  12.771   2.349  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -7.559  11.725   4.016  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -8.743  12.123   5.257  1.00  0.00           H  
ATOM    244  N   ILE A  20     -11.469  12.774   3.682  1.00  0.00           N  
ATOM    245  CA  ILE A  20     -12.811  13.127   4.127  1.00  0.00           C  
ATOM    246  C   ILE A  20     -12.955  12.946   5.635  1.00  0.00           C  
ATOM    247  O   ILE A  20     -13.821  13.555   6.264  1.00  0.00           O  
ATOM    248  CB  ILE A  20     -13.882  12.280   3.415  1.00  0.00           C  
ATOM    249  CG1 ILE A  20     -13.603  10.789   3.620  1.00  0.00           C  
ATOM    250  CG2 ILE A  20     -13.925  12.618   1.933  1.00  0.00           C  
ATOM    251  CD1 ILE A  20     -14.661   9.889   3.021  1.00  0.00           C  
ATOM    252  H   ILE A  20     -11.328  11.924   3.217  1.00  0.00           H  
ATOM    253  HA  ILE A  20     -12.981  14.166   3.882  1.00  0.00           H  
ATOM    254  HB  ILE A  20     -14.843  12.521   3.843  1.00  0.00           H  
ATOM    255 HG12 ILE A  20     -12.658  10.540   3.162  1.00  0.00           H  
ATOM    256 HG13 ILE A  20     -13.550  10.583   4.679  1.00  0.00           H  
ATOM    257 HG21 ILE A  20     -14.940  12.849   1.646  1.00  0.00           H  
ATOM    258 HG22 ILE A  20     -13.294  13.472   1.740  1.00  0.00           H  
ATOM    259 HG23 ILE A  20     -13.573  11.773   1.360  1.00  0.00           H  
ATOM    260 HD11 ILE A  20     -14.332   8.861   3.076  1.00  0.00           H  
ATOM    261 HD12 ILE A  20     -15.583  10.003   3.570  1.00  0.00           H  
ATOM    262 HD13 ILE A  20     -14.821  10.160   1.987  1.00  0.00           H  
ATOM    263  N   CYS A  21     -12.099  12.107   6.209  1.00  0.00           N  
ATOM    264  CA  CYS A  21     -12.129  11.846   7.643  1.00  0.00           C  
ATOM    265  C   CYS A  21     -11.437  12.966   8.414  1.00  0.00           C  
ATOM    266  O   CYS A  21     -11.159  12.834   9.606  1.00  0.00           O  
ATOM    267  CB  CYS A  21     -11.457  10.507   7.953  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -9.666  10.481   7.622  1.00  0.00           S  
ATOM    269  H   CYS A  21     -11.431  11.652   5.654  1.00  0.00           H  
ATOM    270  HA  CYS A  21     -13.163  11.800   7.951  1.00  0.00           H  
ATOM    271  HB2 CYS A  21     -11.600  10.275   8.998  1.00  0.00           H  
ATOM    272  HB3 CYS A  21     -11.914   9.736   7.352  1.00  0.00           H  
ATOM    273  N   ARG A  22     -11.161  14.069   7.725  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -10.501  15.212   8.344  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.207  14.785   9.032  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.007  15.051  10.217  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.433  15.880   9.357  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.787  16.258   8.780  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -12.648  17.237   7.625  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -13.815  18.106   7.500  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -13.841  19.196   6.741  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -12.771  19.548   6.042  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -14.941  19.936   6.679  1.00  0.00           N  
ATOM    284  H   ARG A  22     -11.407  14.115   6.777  1.00  0.00           H  
ATOM    285  HA  ARG A  22     -10.263  15.920   7.565  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -11.594  15.202  10.182  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -10.960  16.777   9.726  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -13.278  15.365   8.422  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -13.384  16.713   9.556  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -11.773  17.847   7.792  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -12.527  16.678   6.709  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -14.617  17.865   8.008  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -11.941  18.992   6.087  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -12.794  20.368   5.471  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -15.750  19.674   7.204  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -14.960  20.756   6.107  1.00  0.00           H  
ATOM    297  N   GLN A  23      -8.334  14.122   8.281  1.00  0.00           N  
ATOM    298  CA  GLN A  23      -7.061  13.657   8.819  1.00  0.00           C  
ATOM    299  C   GLN A  23      -5.913  14.007   7.879  1.00  0.00           C  
ATOM    300  O   GLN A  23      -6.068  14.048   6.658  1.00  0.00           O  
ATOM    301  CB  GLN A  23      -7.103  12.146   9.053  1.00  0.00           C  
ATOM    302  CG  GLN A  23      -8.085  11.725  10.134  1.00  0.00           C  
ATOM    303  CD  GLN A  23      -7.459  11.703  11.515  1.00  0.00           C  
ATOM    304  OE1 GLN A  23      -6.372  11.157  11.708  1.00  0.00           O  
ATOM    305  NE2 GLN A  23      -8.143  12.298  12.485  1.00  0.00           N  
ATOM    306  H   GLN A  23      -8.551  13.940   7.343  1.00  0.00           H  
ATOM    307  HA  GLN A  23      -6.900  14.154   9.764  1.00  0.00           H  
ATOM    308  HB2 GLN A  23      -7.384  11.659   8.132  1.00  0.00           H  
ATOM    309  HB3 GLN A  23      -6.118  11.812   9.342  1.00  0.00           H  
ATOM    310  HG2 GLN A  23      -8.912  12.420  10.142  1.00  0.00           H  
ATOM    311  HG3 GLN A  23      -8.450  10.735   9.904  1.00  0.00           H  
ATOM    312 HE21 GLN A  23      -9.003  12.712  12.258  1.00  0.00           H  
ATOM    313 HE22 GLN A  23      -7.762  12.298  13.387  1.00  0.00           H  
ATOM    314  N   PRO A  24      -4.731  14.265   8.458  1.00  0.00           N  
ATOM    315  CA  PRO A  24      -3.532  14.616   7.690  1.00  0.00           C  
ATOM    316  C   PRO A  24      -2.992  13.436   6.888  1.00  0.00           C  
ATOM    317  O   PRO A  24      -3.544  12.336   6.935  1.00  0.00           O  
ATOM    318  CB  PRO A  24      -2.529  15.033   8.768  1.00  0.00           C  
ATOM    319  CG  PRO A  24      -2.974  14.318   9.997  1.00  0.00           C  
ATOM    320  CD  PRO A  24      -4.473  14.235   9.908  1.00  0.00           C  
ATOM    321  HA  PRO A  24      -3.716  15.447   7.025  1.00  0.00           H  
ATOM    322  HB2 PRO A  24      -1.534  14.732   8.473  1.00  0.00           H  
ATOM    323  HB3 PRO A  24      -2.563  16.104   8.901  1.00  0.00           H  
ATOM    324  HG2 PRO A  24      -2.544  13.329  10.022  1.00  0.00           H  
ATOM    325  HG3 PRO A  24      -2.682  14.878  10.873  1.00  0.00           H  
ATOM    326  HD2 PRO A  24      -4.826  13.312  10.343  1.00  0.00           H  
ATOM    327  HD3 PRO A  24      -4.928  15.083  10.397  1.00  0.00           H  
ATOM    328  N   HIS A  25      -1.910  13.672   6.153  1.00  0.00           N  
ATOM    329  CA  HIS A  25      -1.295  12.628   5.341  1.00  0.00           C  
ATOM    330  C   HIS A  25      -0.282  11.831   6.158  1.00  0.00           C  
ATOM    331  O   HIS A  25       0.876  12.228   6.286  1.00  0.00           O  
ATOM    332  CB  HIS A  25      -0.613  13.240   4.118  1.00  0.00           C  
ATOM    333  CG  HIS A  25      -0.145  12.223   3.122  1.00  0.00           C  
ATOM    334  ND1 HIS A  25      -0.226  12.413   1.758  1.00  0.00           N  
ATOM    335  CD2 HIS A  25       0.412  11.002   3.298  1.00  0.00           C  
ATOM    336  CE1 HIS A  25       0.260  11.352   1.139  1.00  0.00           C  
ATOM    337  NE2 HIS A  25       0.654  10.482   2.050  1.00  0.00           N  
ATOM    338  H   HIS A  25      -1.516  14.569   6.157  1.00  0.00           H  
ATOM    339  HA  HIS A  25      -2.076  11.961   5.011  1.00  0.00           H  
ATOM    340  HB2 HIS A  25      -1.308  13.898   3.618  1.00  0.00           H  
ATOM    341  HB3 HIS A  25       0.247  13.809   4.440  1.00  0.00           H  
ATOM    342  HD1 HIS A  25      -0.587  13.207   1.311  1.00  0.00           H  
ATOM    343  HD2 HIS A  25       0.626  10.525   4.244  1.00  0.00           H  
ATOM    344  HE1 HIS A  25       0.324  11.219   0.069  1.00  0.00           H  
ATOM    345  HE2 HIS A  25       0.973   9.575   1.863  1.00  0.00           H  
ATOM    346  N   ASN A  26      -0.727  10.707   6.709  1.00  0.00           N  
ATOM    347  CA  ASN A  26       0.141   9.855   7.515  1.00  0.00           C  
ATOM    348  C   ASN A  26       0.824   8.801   6.649  1.00  0.00           C  
ATOM    349  O   ASN A  26       0.446   8.588   5.498  1.00  0.00           O  
ATOM    350  CB  ASN A  26      -0.664   9.175   8.624  1.00  0.00           C  
ATOM    351  CG  ASN A  26      -1.202  10.167   9.638  1.00  0.00           C  
ATOM    352  OD1 ASN A  26      -0.886  11.355   9.589  1.00  0.00           O  
ATOM    353  ND2 ASN A  26      -2.019   9.680  10.565  1.00  0.00           N  
ATOM    354  H   ASN A  26      -1.661  10.443   6.571  1.00  0.00           H  
ATOM    355  HA  ASN A  26       0.897  10.482   7.963  1.00  0.00           H  
ATOM    356  HB2 ASN A  26      -1.500   8.651   8.184  1.00  0.00           H  
ATOM    357  HB3 ASN A  26      -0.032   8.468   9.139  1.00  0.00           H  
ATOM    358 HD21 ASN A  26      -2.227   8.722  10.543  1.00  0.00           H  
ATOM    359 HD22 ASN A  26      -2.382  10.299  11.233  1.00  0.00           H  
ATOM    360  N   ASN A  27       1.833   8.144   7.212  1.00  0.00           N  
ATOM    361  CA  ASN A  27       2.570   7.112   6.492  1.00  0.00           C  
ATOM    362  C   ASN A  27       1.631   6.276   5.628  1.00  0.00           C  
ATOM    363  O   ASN A  27       1.988   5.866   4.523  1.00  0.00           O  
ATOM    364  CB  ASN A  27       3.316   6.208   7.476  1.00  0.00           C  
ATOM    365  CG  ASN A  27       4.669   6.772   7.867  1.00  0.00           C  
ATOM    366  OD1 ASN A  27       4.954   7.947   7.635  1.00  0.00           O  
ATOM    367  ND2 ASN A  27       5.508   5.935   8.465  1.00  0.00           N  
ATOM    368  H   ASN A  27       2.089   8.358   8.134  1.00  0.00           H  
ATOM    369  HA  ASN A  27       3.288   7.603   5.852  1.00  0.00           H  
ATOM    370  HB2 ASN A  27       2.723   6.094   8.371  1.00  0.00           H  
ATOM    371  HB3 ASN A  27       3.468   5.240   7.023  1.00  0.00           H  
ATOM    372 HD21 ASN A  27       5.213   5.013   8.617  1.00  0.00           H  
ATOM    373 HD22 ASN A  27       6.389   6.273   8.729  1.00  0.00           H  
ATOM    374  N   ARG A  28       0.430   6.027   6.139  1.00  0.00           N  
ATOM    375  CA  ARG A  28      -0.560   5.239   5.415  1.00  0.00           C  
ATOM    376  C   ARG A  28      -0.588   5.624   3.939  1.00  0.00           C  
ATOM    377  O   ARG A  28      -0.244   6.749   3.574  1.00  0.00           O  
ATOM    378  CB  ARG A  28      -1.947   5.434   6.030  1.00  0.00           C  
ATOM    379  CG  ARG A  28      -2.064   4.906   7.450  1.00  0.00           C  
ATOM    380  CD  ARG A  28      -3.298   5.454   8.149  1.00  0.00           C  
ATOM    381  NE  ARG A  28      -4.526   4.835   7.657  1.00  0.00           N  
ATOM    382  CZ  ARG A  28      -4.998   3.678   8.108  1.00  0.00           C  
ATOM    383  NH1 ARG A  28      -4.348   3.018   9.057  1.00  0.00           N  
ATOM    384  NH2 ARG A  28      -6.122   3.179   7.610  1.00  0.00           N  
ATOM    385  H   ARG A  28       0.204   6.380   7.025  1.00  0.00           H  
ATOM    386  HA  ARG A  28      -0.282   4.199   5.498  1.00  0.00           H  
ATOM    387  HB2 ARG A  28      -2.178   6.489   6.042  1.00  0.00           H  
ATOM    388  HB3 ARG A  28      -2.674   4.922   5.418  1.00  0.00           H  
ATOM    389  HG2 ARG A  28      -2.130   3.828   7.419  1.00  0.00           H  
ATOM    390  HG3 ARG A  28      -1.186   5.199   8.006  1.00  0.00           H  
ATOM    391  HD2 ARG A  28      -3.210   5.263   9.208  1.00  0.00           H  
ATOM    392  HD3 ARG A  28      -3.348   6.519   7.978  1.00  0.00           H  
ATOM    393  HE  ARG A  28      -5.022   5.306   6.956  1.00  0.00           H  
ATOM    394 HH11 ARG A  28      -3.501   3.392   9.435  1.00  0.00           H  
ATOM    395 HH12 ARG A  28      -4.707   2.148   9.395  1.00  0.00           H  
ATOM    396 HH21 ARG A  28      -6.615   3.674   6.895  1.00  0.00           H  
ATOM    397 HH22 ARG A  28      -6.476   2.309   7.950  1.00  0.00           H  
ATOM    398  N   PHE A  29      -0.998   4.684   3.095  1.00  0.00           N  
ATOM    399  CA  PHE A  29      -1.069   4.924   1.658  1.00  0.00           C  
ATOM    400  C   PHE A  29      -2.110   5.993   1.336  1.00  0.00           C  
ATOM    401  O   PHE A  29      -3.149   6.079   1.990  1.00  0.00           O  
ATOM    402  CB  PHE A  29      -1.408   3.628   0.919  1.00  0.00           C  
ATOM    403  CG  PHE A  29      -1.471   3.788  -0.573  1.00  0.00           C  
ATOM    404  CD1 PHE A  29      -0.370   4.239  -1.283  1.00  0.00           C  
ATOM    405  CD2 PHE A  29      -2.633   3.489  -1.267  1.00  0.00           C  
ATOM    406  CE1 PHE A  29      -0.425   4.387  -2.656  1.00  0.00           C  
ATOM    407  CE2 PHE A  29      -2.694   3.634  -2.640  1.00  0.00           C  
ATOM    408  CZ  PHE A  29      -1.589   4.085  -3.335  1.00  0.00           C  
ATOM    409  H   PHE A  29      -1.259   3.807   3.446  1.00  0.00           H  
ATOM    410  HA  PHE A  29      -0.101   5.272   1.333  1.00  0.00           H  
ATOM    411  HB2 PHE A  29      -0.653   2.888   1.140  1.00  0.00           H  
ATOM    412  HB3 PHE A  29      -2.368   3.270   1.257  1.00  0.00           H  
ATOM    413  HD1 PHE A  29       0.542   4.475  -0.752  1.00  0.00           H  
ATOM    414  HD2 PHE A  29      -3.498   3.137  -0.724  1.00  0.00           H  
ATOM    415  HE1 PHE A  29       0.441   4.739  -3.196  1.00  0.00           H  
ATOM    416  HE2 PHE A  29      -3.605   3.398  -3.168  1.00  0.00           H  
ATOM    417  HZ  PHE A  29      -1.634   4.199  -4.408  1.00  0.00           H  
ATOM    418  N   MET A  30      -1.822   6.805   0.324  1.00  0.00           N  
ATOM    419  CA  MET A  30      -2.733   7.868  -0.085  1.00  0.00           C  
ATOM    420  C   MET A  30      -2.745   8.018  -1.603  1.00  0.00           C  
ATOM    421  O   MET A  30      -1.749   7.742  -2.272  1.00  0.00           O  
ATOM    422  CB  MET A  30      -2.331   9.192   0.567  1.00  0.00           C  
ATOM    423  CG  MET A  30      -2.769   9.313   2.017  1.00  0.00           C  
ATOM    424  SD  MET A  30      -4.451   9.942   2.184  1.00  0.00           S  
ATOM    425  CE  MET A  30      -4.141  11.551   2.906  1.00  0.00           C  
ATOM    426  H   MET A  30      -0.978   6.687  -0.159  1.00  0.00           H  
ATOM    427  HA  MET A  30      -3.724   7.600   0.247  1.00  0.00           H  
ATOM    428  HB2 MET A  30      -1.256   9.287   0.529  1.00  0.00           H  
ATOM    429  HB3 MET A  30      -2.776  10.004   0.010  1.00  0.00           H  
ATOM    430  HG2 MET A  30      -2.718   8.338   2.478  1.00  0.00           H  
ATOM    431  HG3 MET A  30      -2.096   9.986   2.527  1.00  0.00           H  
ATOM    432  HE1 MET A  30      -3.176  11.549   3.390  1.00  0.00           H  
ATOM    433  HE2 MET A  30      -4.153  12.302   2.130  1.00  0.00           H  
ATOM    434  HE3 MET A  30      -4.908  11.773   3.634  1.00  0.00           H  
ATOM    435  N   ILE A  31      -3.879   8.457  -2.140  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -4.019   8.644  -3.579  1.00  0.00           C  
ATOM    437  C   ILE A  31      -4.823   9.901  -3.894  1.00  0.00           C  
ATOM    438  O   ILE A  31      -5.543  10.420  -3.040  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -4.703   7.432  -4.240  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -6.209   7.460  -3.973  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -4.093   6.136  -3.729  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -6.560   7.581  -2.506  1.00  0.00           C  
ATOM    443  H   ILE A  31      -4.638   8.660  -1.555  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -3.029   8.747  -4.000  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -4.532   7.487  -5.304  1.00  0.00           H  
ATOM    446 HG12 ILE A  31      -6.644   8.302  -4.488  1.00  0.00           H  
ATOM    447 HG13 ILE A  31      -6.650   6.548  -4.347  1.00  0.00           H  
ATOM    448 HG21 ILE A  31      -4.508   5.900  -2.760  1.00  0.00           H  
ATOM    449 HG22 ILE A  31      -4.317   5.337  -4.419  1.00  0.00           H  
ATOM    450 HG23 ILE A  31      -3.022   6.250  -3.644  1.00  0.00           H  
ATOM    451 HD11 ILE A  31      -6.707   8.621  -2.255  1.00  0.00           H  
ATOM    452 HD12 ILE A  31      -7.467   7.029  -2.306  1.00  0.00           H  
ATOM    453 HD13 ILE A  31      -5.755   7.177  -1.909  1.00  0.00           H  
ATOM    454  N   CYS A  32      -4.695  10.385  -5.124  1.00  0.00           N  
ATOM    455  CA  CYS A  32      -5.410  11.582  -5.553  1.00  0.00           C  
ATOM    456  C   CYS A  32      -6.590  11.218  -6.449  1.00  0.00           C  
ATOM    457  O   CYS A  32      -6.412  10.669  -7.536  1.00  0.00           O  
ATOM    458  CB  CYS A  32      -4.465  12.528  -6.294  1.00  0.00           C  
ATOM    459  SG  CYS A  32      -3.655  13.745  -5.229  1.00  0.00           S  
ATOM    460  H   CYS A  32      -4.106   9.928  -5.760  1.00  0.00           H  
ATOM    461  HA  CYS A  32      -5.784  12.078  -4.670  1.00  0.00           H  
ATOM    462  HB2 CYS A  32      -3.692  11.948  -6.776  1.00  0.00           H  
ATOM    463  HB3 CYS A  32      -5.023  13.067  -7.045  1.00  0.00           H  
ATOM    464  HG  CYS A  32      -4.325  13.800  -4.089  1.00  0.00           H  
ATOM    465  N   CYS A  33      -7.796  11.527  -5.984  1.00  0.00           N  
ATOM    466  CA  CYS A  33      -9.007  11.231  -6.740  1.00  0.00           C  
ATOM    467  C   CYS A  33      -9.047  12.034  -8.037  1.00  0.00           C  
ATOM    468  O   CYS A  33      -8.554  13.161  -8.098  1.00  0.00           O  
ATOM    469  CB  CYS A  33     -10.247  11.538  -5.899  1.00  0.00           C  
ATOM    470  SG  CYS A  33     -11.799  10.890  -6.598  1.00  0.00           S  
ATOM    471  H   CYS A  33      -7.874  11.964  -5.109  1.00  0.00           H  
ATOM    472  HA  CYS A  33      -8.998  10.180  -6.983  1.00  0.00           H  
ATOM    473  HB2 CYS A  33     -10.123  11.104  -4.917  1.00  0.00           H  
ATOM    474  HB3 CYS A  33     -10.351  12.609  -5.802  1.00  0.00           H  
ATOM    475  N   ASP A  34      -9.638  11.447  -9.072  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -9.744  12.107 -10.368  1.00  0.00           C  
ATOM    477  C   ASP A  34     -10.992  12.982 -10.431  1.00  0.00           C  
ATOM    478  O   ASP A  34     -11.075  13.904 -11.242  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -9.776  11.070 -11.492  1.00  0.00           C  
ATOM    480  CG  ASP A  34     -10.491  11.578 -12.728  1.00  0.00           C  
ATOM    481  OD1 ASP A  34     -10.215  12.722 -13.146  1.00  0.00           O  
ATOM    482  OD2 ASP A  34     -11.327  10.831 -13.279  1.00  0.00           O  
ATOM    483  H   ASP A  34     -10.012  10.547  -8.961  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -8.874  12.733 -10.493  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -8.762  10.813 -11.765  1.00  0.00           H  
ATOM    486  HB3 ASP A  34     -10.285  10.184 -11.141  1.00  0.00           H  
ATOM    487  N   ARG A  35     -11.961  12.685  -9.571  1.00  0.00           N  
ATOM    488  CA  ARG A  35     -13.205  13.443  -9.530  1.00  0.00           C  
ATOM    489  C   ARG A  35     -13.150  14.522  -8.453  1.00  0.00           C  
ATOM    490  O   ARG A  35     -13.595  15.651  -8.665  1.00  0.00           O  
ATOM    491  CB  ARG A  35     -14.389  12.509  -9.272  1.00  0.00           C  
ATOM    492  CG  ARG A  35     -14.896  11.808 -10.521  1.00  0.00           C  
ATOM    493  CD  ARG A  35     -16.393  11.552 -10.448  1.00  0.00           C  
ATOM    494  NE  ARG A  35     -16.780  10.352 -11.185  1.00  0.00           N  
ATOM    495  CZ  ARG A  35     -16.918  10.313 -12.505  1.00  0.00           C  
ATOM    496  NH1 ARG A  35     -16.700  11.401 -13.230  1.00  0.00           N  
ATOM    497  NH2 ARG A  35     -17.273   9.183 -13.103  1.00  0.00           N  
ATOM    498  H   ARG A  35     -11.836  11.938  -8.949  1.00  0.00           H  
ATOM    499  HA  ARG A  35     -13.336  13.918 -10.491  1.00  0.00           H  
ATOM    500  HB2 ARG A  35     -14.087  11.754  -8.560  1.00  0.00           H  
ATOM    501  HB3 ARG A  35     -15.201  13.084  -8.853  1.00  0.00           H  
ATOM    502  HG2 ARG A  35     -14.690  12.430 -11.380  1.00  0.00           H  
ATOM    503  HG3 ARG A  35     -14.383  10.864 -10.627  1.00  0.00           H  
ATOM    504  HD2 ARG A  35     -16.674  11.434  -9.412  1.00  0.00           H  
ATOM    505  HD3 ARG A  35     -16.911  12.403 -10.866  1.00  0.00           H  
ATOM    506  HE  ARG A  35     -16.946   9.536 -10.668  1.00  0.00           H  
ATOM    507 HH11 ARG A  35     -16.431  12.254 -12.783  1.00  0.00           H  
ATOM    508 HH12 ARG A  35     -16.803  11.369 -14.225  1.00  0.00           H  
ATOM    509 HH21 ARG A  35     -17.438   8.360 -12.560  1.00  0.00           H  
ATOM    510 HH22 ARG A  35     -17.376   9.154 -14.097  1.00  0.00           H  
ATOM    511  N   CYS A  36     -12.602  14.167  -7.295  1.00  0.00           N  
ATOM    512  CA  CYS A  36     -12.489  15.103  -6.183  1.00  0.00           C  
ATOM    513  C   CYS A  36     -11.187  15.895  -6.268  1.00  0.00           C  
ATOM    514  O   CYS A  36     -11.125  17.051  -5.853  1.00  0.00           O  
ATOM    515  CB  CYS A  36     -12.558  14.355  -4.851  1.00  0.00           C  
ATOM    516  SG  CYS A  36     -14.123  13.463  -4.579  1.00  0.00           S  
ATOM    517  H   CYS A  36     -12.265  13.253  -7.186  1.00  0.00           H  
ATOM    518  HA  CYS A  36     -13.319  15.791  -6.243  1.00  0.00           H  
ATOM    519  HB2 CYS A  36     -11.757  13.631  -4.811  1.00  0.00           H  
ATOM    520  HB3 CYS A  36     -12.438  15.062  -4.043  1.00  0.00           H  
ATOM    521  N   GLU A  37     -10.151  15.262  -6.809  1.00  0.00           N  
ATOM    522  CA  GLU A  37      -8.851  15.907  -6.948  1.00  0.00           C  
ATOM    523  C   GLU A  37      -8.238  16.196  -5.581  1.00  0.00           C  
ATOM    524  O   GLU A  37      -7.537  17.191  -5.402  1.00  0.00           O  
ATOM    525  CB  GLU A  37      -8.983  17.206  -7.745  1.00  0.00           C  
ATOM    526  CG  GLU A  37      -9.604  17.017  -9.119  1.00  0.00           C  
ATOM    527  CD  GLU A  37      -9.856  18.332  -9.831  1.00  0.00           C  
ATOM    528  OE1 GLU A  37      -9.064  19.276  -9.633  1.00  0.00           O  
ATOM    529  OE2 GLU A  37     -10.847  18.416 -10.587  1.00  0.00           O  
ATOM    530  H   GLU A  37     -10.264  14.340  -7.122  1.00  0.00           H  
ATOM    531  HA  GLU A  37      -8.201  15.232  -7.484  1.00  0.00           H  
ATOM    532  HB2 GLU A  37      -9.599  17.896  -7.186  1.00  0.00           H  
ATOM    533  HB3 GLU A  37      -8.001  17.637  -7.873  1.00  0.00           H  
ATOM    534  HG2 GLU A  37      -8.937  16.421  -9.722  1.00  0.00           H  
ATOM    535  HG3 GLU A  37     -10.545  16.499  -9.006  1.00  0.00           H  
ATOM    536  N   GLU A  38      -8.510  15.319  -4.620  1.00  0.00           N  
ATOM    537  CA  GLU A  38      -7.987  15.481  -3.268  1.00  0.00           C  
ATOM    538  C   GLU A  38      -7.240  14.228  -2.820  1.00  0.00           C  
ATOM    539  O   GLU A  38      -7.249  13.207  -3.509  1.00  0.00           O  
ATOM    540  CB  GLU A  38      -9.123  15.787  -2.291  1.00  0.00           C  
ATOM    541  CG  GLU A  38      -9.638  17.214  -2.384  1.00  0.00           C  
ATOM    542  CD  GLU A  38      -8.519  18.238  -2.394  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      -7.682  18.210  -1.468  1.00  0.00           O  
ATOM    544  OE2 GLU A  38      -8.482  19.067  -3.326  1.00  0.00           O  
ATOM    545  H   GLU A  38      -9.076  14.545  -4.824  1.00  0.00           H  
ATOM    546  HA  GLU A  38      -7.298  16.312  -3.277  1.00  0.00           H  
ATOM    547  HB2 GLU A  38      -9.945  15.116  -2.491  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      -8.771  15.619  -1.284  1.00  0.00           H  
ATOM    549  HG2 GLU A  38     -10.209  17.319  -3.294  1.00  0.00           H  
ATOM    550  HG3 GLU A  38     -10.277  17.409  -1.535  1.00  0.00           H  
ATOM    551  N   TRP A  39      -6.595  14.314  -1.662  1.00  0.00           N  
ATOM    552  CA  TRP A  39      -5.842  13.187  -1.122  1.00  0.00           C  
ATOM    553  C   TRP A  39      -6.703  12.362  -0.173  1.00  0.00           C  
ATOM    554  O   TRP A  39      -7.141  12.851   0.869  1.00  0.00           O  
ATOM    555  CB  TRP A  39      -4.592  13.685  -0.394  1.00  0.00           C  
ATOM    556  CG  TRP A  39      -3.496  14.114  -1.321  1.00  0.00           C  
ATOM    557  CD1 TRP A  39      -3.008  15.380  -1.483  1.00  0.00           C  
ATOM    558  CD2 TRP A  39      -2.753  13.278  -2.214  1.00  0.00           C  
ATOM    559  NE1 TRP A  39      -2.007  15.381  -2.424  1.00  0.00           N  
ATOM    560  CE2 TRP A  39      -1.830  14.104  -2.887  1.00  0.00           C  
ATOM    561  CE3 TRP A  39      -2.775  11.913  -2.510  1.00  0.00           C  
ATOM    562  CZ2 TRP A  39      -0.941  13.607  -3.836  1.00  0.00           C  
ATOM    563  CZ3 TRP A  39      -1.893  11.421  -3.453  1.00  0.00           C  
ATOM    564  CH2 TRP A  39      -0.985  12.266  -4.107  1.00  0.00           C  
ATOM    565  H   TRP A  39      -6.625  15.154  -1.159  1.00  0.00           H  
ATOM    566  HA  TRP A  39      -5.540  12.563  -1.950  1.00  0.00           H  
ATOM    567  HB2 TRP A  39      -4.856  14.530   0.225  1.00  0.00           H  
ATOM    568  HB3 TRP A  39      -4.209  12.892   0.232  1.00  0.00           H  
ATOM    569  HD1 TRP A  39      -3.368  16.244  -0.945  1.00  0.00           H  
ATOM    570  HE1 TRP A  39      -1.500  16.168  -2.714  1.00  0.00           H  
ATOM    571  HE3 TRP A  39      -3.467  11.246  -2.017  1.00  0.00           H  
ATOM    572  HZ2 TRP A  39      -0.236  14.245  -4.348  1.00  0.00           H  
ATOM    573  HZ3 TRP A  39      -1.896  10.369  -3.695  1.00  0.00           H  
ATOM    574  HH2 TRP A  39      -0.315  11.839  -4.836  1.00  0.00           H  
ATOM    575  N   PHE A  40      -6.944  11.107  -0.539  1.00  0.00           N  
ATOM    576  CA  PHE A  40      -7.755  10.214   0.281  1.00  0.00           C  
ATOM    577  C   PHE A  40      -6.922   9.043   0.796  1.00  0.00           C  
ATOM    578  O   PHE A  40      -5.926   8.658   0.183  1.00  0.00           O  
ATOM    579  CB  PHE A  40      -8.947   9.692  -0.523  1.00  0.00           C  
ATOM    580  CG  PHE A  40      -9.900  10.771  -0.952  1.00  0.00           C  
ATOM    581  CD1 PHE A  40     -10.393  11.683  -0.034  1.00  0.00           C  
ATOM    582  CD2 PHE A  40     -10.302  10.872  -2.275  1.00  0.00           C  
ATOM    583  CE1 PHE A  40     -11.269  12.678  -0.426  1.00  0.00           C  
ATOM    584  CE2 PHE A  40     -11.178  11.865  -2.672  1.00  0.00           C  
ATOM    585  CZ  PHE A  40     -11.663  12.768  -1.746  1.00  0.00           C  
ATOM    586  H   PHE A  40      -6.568  10.774  -1.381  1.00  0.00           H  
ATOM    587  HA  PHE A  40      -8.120  10.779   1.124  1.00  0.00           H  
ATOM    588  HB2 PHE A  40      -8.584   9.197  -1.412  1.00  0.00           H  
ATOM    589  HB3 PHE A  40      -9.496   8.983   0.079  1.00  0.00           H  
ATOM    590  HD1 PHE A  40     -10.086  11.613   1.000  1.00  0.00           H  
ATOM    591  HD2 PHE A  40      -9.924  10.166  -2.999  1.00  0.00           H  
ATOM    592  HE1 PHE A  40     -11.647  13.382   0.301  1.00  0.00           H  
ATOM    593  HE2 PHE A  40     -11.484  11.933  -3.705  1.00  0.00           H  
ATOM    594  HZ  PHE A  40     -12.347  13.545  -2.055  1.00  0.00           H  
ATOM    595  N   HIS A  41      -7.338   8.482   1.927  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -6.631   7.355   2.526  1.00  0.00           C  
ATOM    597  C   HIS A  41      -7.086   6.037   1.906  1.00  0.00           C  
ATOM    598  O   HIS A  41      -8.269   5.702   1.934  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -6.861   7.327   4.037  1.00  0.00           C  
ATOM    600  CG  HIS A  41      -6.141   8.415   4.773  1.00  0.00           C  
ATOM    601  ND1 HIS A  41      -6.786   9.348   5.556  1.00  0.00           N  
ATOM    602  CD2 HIS A  41      -4.823   8.714   4.842  1.00  0.00           C  
ATOM    603  CE1 HIS A  41      -5.896  10.176   6.074  1.00  0.00           C  
ATOM    604  NE2 HIS A  41      -4.697   9.812   5.657  1.00  0.00           N  
ATOM    605  H   HIS A  41      -8.139   8.834   2.369  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -5.577   7.484   2.333  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -7.917   7.435   4.236  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -6.521   6.379   4.429  1.00  0.00           H  
ATOM    609  HD2 HIS A  41      -4.018   8.188   4.348  1.00  0.00           H  
ATOM    610  HE1 HIS A  41      -6.111  11.007   6.729  1.00  0.00           H  
ATOM    611  HE2 HIS A  41      -3.868  10.307   5.823  1.00  0.00           H  
ATOM    612  N   GLY A  42      -6.137   5.294   1.345  1.00  0.00           N  
ATOM    613  CA  GLY A  42      -6.460   4.022   0.725  1.00  0.00           C  
ATOM    614  C   GLY A  42      -7.568   3.287   1.453  1.00  0.00           C  
ATOM    615  O   GLY A  42      -8.647   3.073   0.900  1.00  0.00           O  
ATOM    616  H   GLY A  42      -5.210   5.612   1.352  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      -6.768   4.199  -0.294  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      -5.576   3.402   0.721  1.00  0.00           H  
ATOM    619  N   ASP A  43      -7.302   2.899   2.695  1.00  0.00           N  
ATOM    620  CA  ASP A  43      -8.285   2.183   3.500  1.00  0.00           C  
ATOM    621  C   ASP A  43      -9.623   2.916   3.502  1.00  0.00           C  
ATOM    622  O   ASP A  43     -10.663   2.334   3.192  1.00  0.00           O  
ATOM    623  CB  ASP A  43      -7.779   2.016   4.933  1.00  0.00           C  
ATOM    624  CG  ASP A  43      -8.811   1.378   5.841  1.00  0.00           C  
ATOM    625  OD1 ASP A  43      -9.847   2.023   6.108  1.00  0.00           O  
ATOM    626  OD2 ASP A  43      -8.583   0.233   6.285  1.00  0.00           O  
ATOM    627  H   ASP A  43      -6.423   3.099   3.080  1.00  0.00           H  
ATOM    628  HA  ASP A  43      -8.425   1.207   3.061  1.00  0.00           H  
ATOM    629  HB2 ASP A  43      -6.897   1.391   4.926  1.00  0.00           H  
ATOM    630  HB3 ASP A  43      -7.524   2.986   5.333  1.00  0.00           H  
ATOM    631  N   CYS A  44      -9.590   4.197   3.855  1.00  0.00           N  
ATOM    632  CA  CYS A  44     -10.799   5.010   3.900  1.00  0.00           C  
ATOM    633  C   CYS A  44     -11.628   4.822   2.632  1.00  0.00           C  
ATOM    634  O   CYS A  44     -12.807   4.474   2.695  1.00  0.00           O  
ATOM    635  CB  CYS A  44     -10.439   6.487   4.072  1.00  0.00           C  
ATOM    636  SG  CYS A  44      -9.978   6.946   5.774  1.00  0.00           S  
ATOM    637  H   CYS A  44      -8.730   4.605   4.092  1.00  0.00           H  
ATOM    638  HA  CYS A  44     -11.383   4.689   4.748  1.00  0.00           H  
ATOM    639  HB2 CYS A  44      -9.602   6.723   3.431  1.00  0.00           H  
ATOM    640  HB3 CYS A  44     -11.287   7.092   3.786  1.00  0.00           H  
ATOM    641  N   VAL A  45     -11.002   5.055   1.483  1.00  0.00           N  
ATOM    642  CA  VAL A  45     -11.681   4.910   0.200  1.00  0.00           C  
ATOM    643  C   VAL A  45     -11.626   3.468  -0.291  1.00  0.00           C  
ATOM    644  O   VAL A  45     -11.787   3.199  -1.480  1.00  0.00           O  
ATOM    645  CB  VAL A  45     -11.062   5.829  -0.869  1.00  0.00           C  
ATOM    646  CG1 VAL A  45     -11.248   7.290  -0.491  1.00  0.00           C  
ATOM    647  CG2 VAL A  45      -9.588   5.503  -1.063  1.00  0.00           C  
ATOM    648  H   VAL A  45     -10.062   5.329   1.497  1.00  0.00           H  
ATOM    649  HA  VAL A  45     -12.714   5.195   0.335  1.00  0.00           H  
ATOM    650  HB  VAL A  45     -11.573   5.654  -1.805  1.00  0.00           H  
ATOM    651 HG11 VAL A  45     -12.302   7.509  -0.409  1.00  0.00           H  
ATOM    652 HG12 VAL A  45     -10.765   7.481   0.456  1.00  0.00           H  
ATOM    653 HG13 VAL A  45     -10.809   7.918  -1.253  1.00  0.00           H  
ATOM    654 HG21 VAL A  45      -9.206   5.025  -0.173  1.00  0.00           H  
ATOM    655 HG22 VAL A  45      -9.474   4.837  -1.906  1.00  0.00           H  
ATOM    656 HG23 VAL A  45      -9.039   6.414  -1.247  1.00  0.00           H  
ATOM    657  N   GLY A  46     -11.398   2.541   0.635  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -11.326   1.136   0.277  1.00  0.00           C  
ATOM    659  C   GLY A  46     -10.009   0.772  -0.378  1.00  0.00           C  
ATOM    660  O   GLY A  46      -9.383  -0.225  -0.015  1.00  0.00           O  
ATOM    661  H   GLY A  46     -11.277   2.813   1.569  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -11.449   0.542   1.170  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -12.130   0.910  -0.407  1.00  0.00           H  
ATOM    664  N   ILE A  47      -9.588   1.579  -1.346  1.00  0.00           N  
ATOM    665  CA  ILE A  47      -8.337   1.335  -2.053  1.00  0.00           C  
ATOM    666  C   ILE A  47      -7.278   0.764  -1.116  1.00  0.00           C  
ATOM    667  O   ILE A  47      -7.102   1.244   0.004  1.00  0.00           O  
ATOM    668  CB  ILE A  47      -7.795   2.624  -2.699  1.00  0.00           C  
ATOM    669  CG1 ILE A  47      -8.798   3.172  -3.715  1.00  0.00           C  
ATOM    670  CG2 ILE A  47      -6.452   2.359  -3.362  1.00  0.00           C  
ATOM    671  CD1 ILE A  47      -9.058   2.235  -4.874  1.00  0.00           C  
ATOM    672  H   ILE A  47     -10.131   2.357  -1.590  1.00  0.00           H  
ATOM    673  HA  ILE A  47      -8.533   0.618  -2.838  1.00  0.00           H  
ATOM    674  HB  ILE A  47      -7.647   3.355  -1.919  1.00  0.00           H  
ATOM    675 HG12 ILE A  47      -9.739   3.355  -3.221  1.00  0.00           H  
ATOM    676 HG13 ILE A  47      -8.421   4.102  -4.117  1.00  0.00           H  
ATOM    677 HG21 ILE A  47      -6.575   2.351  -4.435  1.00  0.00           H  
ATOM    678 HG22 ILE A  47      -5.755   3.137  -3.087  1.00  0.00           H  
ATOM    679 HG23 ILE A  47      -6.071   1.403  -3.037  1.00  0.00           H  
ATOM    680 HD11 ILE A  47      -8.534   1.305  -4.710  1.00  0.00           H  
ATOM    681 HD12 ILE A  47     -10.117   2.044  -4.953  1.00  0.00           H  
ATOM    682 HD13 ILE A  47      -8.705   2.689  -5.790  1.00  0.00           H  
ATOM    683  N   SER A  48      -6.574  -0.262  -1.583  1.00  0.00           N  
ATOM    684  CA  SER A  48      -5.532  -0.900  -0.786  1.00  0.00           C  
ATOM    685  C   SER A  48      -4.150  -0.415  -1.211  1.00  0.00           C  
ATOM    686  O   SER A  48      -3.952   0.008  -2.350  1.00  0.00           O  
ATOM    687  CB  SER A  48      -5.616  -2.421  -0.923  1.00  0.00           C  
ATOM    688  OG  SER A  48      -4.923  -2.868  -2.076  1.00  0.00           O  
ATOM    689  H   SER A  48      -6.761  -0.599  -2.484  1.00  0.00           H  
ATOM    690  HA  SER A  48      -5.694  -0.630   0.247  1.00  0.00           H  
ATOM    691  HB2 SER A  48      -5.176  -2.883  -0.052  1.00  0.00           H  
ATOM    692  HB3 SER A  48      -6.652  -2.716  -1.003  1.00  0.00           H  
ATOM    693  HG  SER A  48      -4.851  -3.825  -2.055  1.00  0.00           H  
ATOM    694  N   GLU A  49      -3.197  -0.479  -0.286  1.00  0.00           N  
ATOM    695  CA  GLU A  49      -1.833  -0.046  -0.564  1.00  0.00           C  
ATOM    696  C   GLU A  49      -1.352  -0.589  -1.907  1.00  0.00           C  
ATOM    697  O   GLU A  49      -0.823   0.152  -2.735  1.00  0.00           O  
ATOM    698  CB  GLU A  49      -0.890  -0.505   0.550  1.00  0.00           C  
ATOM    699  CG  GLU A  49       0.417   0.267   0.599  1.00  0.00           C  
ATOM    700  CD  GLU A  49       1.569  -0.568   1.125  1.00  0.00           C  
ATOM    701  OE1 GLU A  49       1.751  -1.702   0.634  1.00  0.00           O  
ATOM    702  OE2 GLU A  49       2.288  -0.088   2.026  1.00  0.00           O  
ATOM    703  H   GLU A  49      -3.416  -0.826   0.604  1.00  0.00           H  
ATOM    704  HA  GLU A  49      -1.829   1.033  -0.604  1.00  0.00           H  
ATOM    705  HB2 GLU A  49      -1.391  -0.387   1.500  1.00  0.00           H  
ATOM    706  HB3 GLU A  49      -0.661  -1.550   0.403  1.00  0.00           H  
ATOM    707  HG2 GLU A  49       0.661   0.601  -0.398  1.00  0.00           H  
ATOM    708  HG3 GLU A  49       0.290   1.125   1.244  1.00  0.00           H  
ATOM    709  N   ALA A  50      -1.541  -1.888  -2.115  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -1.129  -2.530  -3.357  1.00  0.00           C  
ATOM    711  C   ALA A  50      -2.011  -2.092  -4.521  1.00  0.00           C  
ATOM    712  O   ALA A  50      -1.513  -1.740  -5.591  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -1.165  -4.044  -3.205  1.00  0.00           C  
ATOM    714  H   ALA A  50      -1.969  -2.426  -1.417  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -0.109  -2.238  -3.561  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -1.971  -4.319  -2.539  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -1.326  -4.498  -4.171  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -0.227  -4.387  -2.797  1.00  0.00           H  
ATOM    719  N   ARG A  51      -3.322  -2.116  -4.306  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -4.273  -1.723  -5.338  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.782  -0.488  -6.088  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.547  -0.535  -7.295  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -5.644  -1.445  -4.719  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -6.761  -1.323  -5.743  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -7.453  -2.658  -5.975  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -8.738  -2.498  -6.649  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -9.491  -3.518  -7.046  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -9.089  -4.764  -6.837  1.00  0.00           N  
ATOM    729  NH2 ARG A  51     -10.649  -3.293  -7.653  1.00  0.00           N  
ATOM    730  H   ARG A  51      -3.658  -2.407  -3.432  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -4.363  -2.542  -6.036  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -5.892  -2.251  -4.044  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -5.594  -0.522  -4.162  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -7.490  -0.611  -5.384  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -6.345  -0.976  -6.677  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -6.813  -3.279  -6.583  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -7.614  -3.135  -5.019  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -9.055  -1.586  -6.813  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -8.217  -4.937  -6.379  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -9.658  -5.530  -7.136  1.00  0.00           H  
ATOM    741 HH21 ARG A  51     -10.956  -2.355  -7.812  1.00  0.00           H  
ATOM    742 HH22 ARG A  51     -11.215  -4.060  -7.951  1.00  0.00           H  
ATOM    743  N   GLY A  52      -3.630   0.616  -5.364  1.00  0.00           N  
ATOM    744  CA  GLY A  52      -3.168   1.848  -5.977  1.00  0.00           C  
ATOM    745  C   GLY A  52      -1.781   1.714  -6.573  1.00  0.00           C  
ATOM    746  O   GLY A  52      -1.552   2.093  -7.722  1.00  0.00           O  
ATOM    747  H   GLY A  52      -3.832   0.595  -4.405  1.00  0.00           H  
ATOM    748  HA2 GLY A  52      -3.859   2.129  -6.758  1.00  0.00           H  
ATOM    749  HA3 GLY A  52      -3.152   2.626  -5.228  1.00  0.00           H  
ATOM    750  N   ARG A  53      -0.852   1.175  -5.790  1.00  0.00           N  
ATOM    751  CA  ARG A  53       0.521   0.996  -6.247  1.00  0.00           C  
ATOM    752  C   ARG A  53       0.555   0.521  -7.696  1.00  0.00           C  
ATOM    753  O   ARG A  53       1.294   1.060  -8.521  1.00  0.00           O  
ATOM    754  CB  ARG A  53       1.251  -0.008  -5.353  1.00  0.00           C  
ATOM    755  CG  ARG A  53       1.827   0.608  -4.088  1.00  0.00           C  
ATOM    756  CD  ARG A  53       3.144   1.316  -4.363  1.00  0.00           C  
ATOM    757  NE  ARG A  53       3.902   1.557  -3.138  1.00  0.00           N  
ATOM    758  CZ  ARG A  53       4.687   0.650  -2.569  1.00  0.00           C  
ATOM    759  NH1 ARG A  53       4.817  -0.553  -3.111  1.00  0.00           N  
ATOM    760  NH2 ARG A  53       5.344   0.945  -1.454  1.00  0.00           N  
ATOM    761  H   ARG A  53      -1.095   0.893  -4.884  1.00  0.00           H  
ATOM    762  HA  ARG A  53       1.020   1.951  -6.182  1.00  0.00           H  
ATOM    763  HB2 ARG A  53       0.559  -0.786  -5.065  1.00  0.00           H  
ATOM    764  HB3 ARG A  53       2.062  -0.449  -5.914  1.00  0.00           H  
ATOM    765  HG2 ARG A  53       1.121   1.324  -3.695  1.00  0.00           H  
ATOM    766  HG3 ARG A  53       1.993  -0.174  -3.362  1.00  0.00           H  
ATOM    767  HD2 ARG A  53       3.736   0.702  -5.026  1.00  0.00           H  
ATOM    768  HD3 ARG A  53       2.936   2.262  -4.840  1.00  0.00           H  
ATOM    769  HE  ARG A  53       3.820   2.440  -2.721  1.00  0.00           H  
ATOM    770 HH11 ARG A  53       4.324  -0.778  -3.951  1.00  0.00           H  
ATOM    771 HH12 ARG A  53       5.410  -1.234  -2.680  1.00  0.00           H  
ATOM    772 HH21 ARG A  53       5.249   1.851  -1.043  1.00  0.00           H  
ATOM    773 HH22 ARG A  53       5.935   0.262  -1.026  1.00  0.00           H  
ATOM    774  N   LEU A  54      -0.249  -0.492  -8.000  1.00  0.00           N  
ATOM    775  CA  LEU A  54      -0.312  -1.041  -9.350  1.00  0.00           C  
ATOM    776  C   LEU A  54      -1.078  -0.108 -10.282  1.00  0.00           C  
ATOM    777  O   LEU A  54      -0.600   0.237 -11.364  1.00  0.00           O  
ATOM    778  CB  LEU A  54      -0.976  -2.419  -9.332  1.00  0.00           C  
ATOM    779  CG  LEU A  54      -0.095  -3.582  -8.872  1.00  0.00           C  
ATOM    780  CD1 LEU A  54      -0.839  -4.901  -9.010  1.00  0.00           C  
ATOM    781  CD2 LEU A  54       1.203  -3.614  -9.665  1.00  0.00           C  
ATOM    782  H   LEU A  54      -0.815  -0.881  -7.301  1.00  0.00           H  
ATOM    783  HA  LEU A  54       0.700  -1.142  -9.714  1.00  0.00           H  
ATOM    784  HB2 LEU A  54      -1.826  -2.367  -8.670  1.00  0.00           H  
ATOM    785  HB3 LEU A  54      -1.314  -2.636 -10.335  1.00  0.00           H  
ATOM    786  HG  LEU A  54       0.153  -3.446  -7.828  1.00  0.00           H  
ATOM    787 HD11 LEU A  54      -0.200  -5.709  -8.688  1.00  0.00           H  
ATOM    788 HD12 LEU A  54      -1.117  -5.051 -10.042  1.00  0.00           H  
ATOM    789 HD13 LEU A  54      -1.728  -4.878  -8.397  1.00  0.00           H  
ATOM    790 HD21 LEU A  54       1.892  -2.889  -9.257  1.00  0.00           H  
ATOM    791 HD22 LEU A  54       0.999  -3.374 -10.699  1.00  0.00           H  
ATOM    792 HD23 LEU A  54       1.639  -4.600  -9.603  1.00  0.00           H  
ATOM    793  N   LEU A  55      -2.268   0.301  -9.855  1.00  0.00           N  
ATOM    794  CA  LEU A  55      -3.100   1.197 -10.651  1.00  0.00           C  
ATOM    795  C   LEU A  55      -2.252   2.265 -11.333  1.00  0.00           C  
ATOM    796  O   LEU A  55      -2.636   2.807 -12.369  1.00  0.00           O  
ATOM    797  CB  LEU A  55      -4.161   1.857  -9.768  1.00  0.00           C  
ATOM    798  CG  LEU A  55      -5.322   0.964  -9.331  1.00  0.00           C  
ATOM    799  CD1 LEU A  55      -6.160   1.659  -8.270  1.00  0.00           C  
ATOM    800  CD2 LEU A  55      -6.182   0.584 -10.528  1.00  0.00           C  
ATOM    801  H   LEU A  55      -2.595  -0.007  -8.985  1.00  0.00           H  
ATOM    802  HA  LEU A  55      -3.592   0.606 -11.409  1.00  0.00           H  
ATOM    803  HB2 LEU A  55      -3.670   2.220  -8.878  1.00  0.00           H  
ATOM    804  HB3 LEU A  55      -4.572   2.693 -10.316  1.00  0.00           H  
ATOM    805  HG  LEU A  55      -4.926   0.054  -8.901  1.00  0.00           H  
ATOM    806 HD11 LEU A  55      -7.151   1.843  -8.657  1.00  0.00           H  
ATOM    807 HD12 LEU A  55      -5.697   2.597  -8.002  1.00  0.00           H  
ATOM    808 HD13 LEU A  55      -6.227   1.029  -7.395  1.00  0.00           H  
ATOM    809 HD21 LEU A  55      -6.191  -0.490 -10.638  1.00  0.00           H  
ATOM    810 HD22 LEU A  55      -5.774   1.034 -11.422  1.00  0.00           H  
ATOM    811 HD23 LEU A  55      -7.190   0.939 -10.374  1.00  0.00           H  
ATOM    812  N   GLU A  56      -1.097   2.562 -10.745  1.00  0.00           N  
ATOM    813  CA  GLU A  56      -0.195   3.565 -11.297  1.00  0.00           C  
ATOM    814  C   GLU A  56       0.516   3.032 -12.538  1.00  0.00           C  
ATOM    815  O   GLU A  56       0.340   3.553 -13.639  1.00  0.00           O  
ATOM    816  CB  GLU A  56       0.835   3.990 -10.248  1.00  0.00           C  
ATOM    817  CG  GLU A  56       1.578   5.266 -10.607  1.00  0.00           C  
ATOM    818  CD  GLU A  56       2.714   5.568  -9.649  1.00  0.00           C  
ATOM    819  OE1 GLU A  56       3.528   4.657  -9.387  1.00  0.00           O  
ATOM    820  OE2 GLU A  56       2.790   6.715  -9.163  1.00  0.00           O  
ATOM    821  H   GLU A  56      -0.847   2.096  -9.920  1.00  0.00           H  
ATOM    822  HA  GLU A  56      -0.785   4.424 -11.577  1.00  0.00           H  
ATOM    823  HB2 GLU A  56       0.329   4.144  -9.307  1.00  0.00           H  
ATOM    824  HB3 GLU A  56       1.559   3.197 -10.132  1.00  0.00           H  
ATOM    825  HG2 GLU A  56       1.984   5.164 -11.602  1.00  0.00           H  
ATOM    826  HG3 GLU A  56       0.881   6.091 -10.587  1.00  0.00           H  
ATOM    827  N   ARG A  57       1.322   1.992 -12.350  1.00  0.00           N  
ATOM    828  CA  ARG A  57       2.062   1.389 -13.452  1.00  0.00           C  
ATOM    829  C   ARG A  57       1.111   0.893 -14.538  1.00  0.00           C  
ATOM    830  O   ARG A  57       1.457   0.874 -15.718  1.00  0.00           O  
ATOM    831  CB  ARG A  57       2.922   0.231 -12.944  1.00  0.00           C  
ATOM    832  CG  ARG A  57       2.125  -1.021 -12.615  1.00  0.00           C  
ATOM    833  CD  ARG A  57       2.016  -1.944 -13.818  1.00  0.00           C  
ATOM    834  NE  ARG A  57       3.259  -2.670 -14.066  1.00  0.00           N  
ATOM    835  CZ  ARG A  57       3.589  -3.180 -15.247  1.00  0.00           C  
ATOM    836  NH1 ARG A  57       2.773  -3.045 -16.283  1.00  0.00           N  
ATOM    837  NH2 ARG A  57       4.738  -3.828 -15.393  1.00  0.00           N  
ATOM    838  H   ARG A  57       1.422   1.621 -11.448  1.00  0.00           H  
ATOM    839  HA  ARG A  57       2.706   2.147 -13.873  1.00  0.00           H  
ATOM    840  HB2 ARG A  57       3.649  -0.022 -13.702  1.00  0.00           H  
ATOM    841  HB3 ARG A  57       3.439   0.547 -12.051  1.00  0.00           H  
ATOM    842  HG2 ARG A  57       2.618  -1.550 -11.813  1.00  0.00           H  
ATOM    843  HG3 ARG A  57       1.132  -0.732 -12.302  1.00  0.00           H  
ATOM    844  HD2 ARG A  57       1.224  -2.657 -13.638  1.00  0.00           H  
ATOM    845  HD3 ARG A  57       1.775  -1.353 -14.689  1.00  0.00           H  
ATOM    846  HE  ARG A  57       3.876  -2.782 -13.314  1.00  0.00           H  
ATOM    847 HH11 ARG A  57       1.907  -2.557 -16.176  1.00  0.00           H  
ATOM    848 HH12 ARG A  57       3.025  -3.429 -17.171  1.00  0.00           H  
ATOM    849 HH21 ARG A  57       5.356  -3.932 -14.614  1.00  0.00           H  
ATOM    850 HH22 ARG A  57       4.986  -4.212 -16.282  1.00  0.00           H  
ATOM    851  N   ASN A  58      -0.088   0.492 -14.129  1.00  0.00           N  
ATOM    852  CA  ASN A  58      -1.089  -0.005 -15.067  1.00  0.00           C  
ATOM    853  C   ASN A  58      -1.610   1.122 -15.954  1.00  0.00           C  
ATOM    854  O   ASN A  58      -1.729   0.965 -17.168  1.00  0.00           O  
ATOM    855  CB  ASN A  58      -2.250  -0.653 -14.310  1.00  0.00           C  
ATOM    856  CG  ASN A  58      -1.780  -1.687 -13.305  1.00  0.00           C  
ATOM    857  OD1 ASN A  58      -2.062  -1.582 -12.112  1.00  0.00           O  
ATOM    858  ND2 ASN A  58      -1.059  -2.693 -13.786  1.00  0.00           N  
ATOM    859  H   ASN A  58      -0.306   0.531 -13.175  1.00  0.00           H  
ATOM    860  HA  ASN A  58      -0.617  -0.749 -15.690  1.00  0.00           H  
ATOM    861  HB2 ASN A  58      -2.798   0.113 -13.780  1.00  0.00           H  
ATOM    862  HB3 ASN A  58      -2.908  -1.136 -15.017  1.00  0.00           H  
ATOM    863 HD21 ASN A  58      -0.873  -2.712 -14.748  1.00  0.00           H  
ATOM    864 HD22 ASN A  58      -0.743  -3.376 -13.159  1.00  0.00           H  
ATOM    865  N   GLY A  59      -1.920   2.258 -15.337  1.00  0.00           N  
ATOM    866  CA  GLY A  59      -2.425   3.395 -16.085  1.00  0.00           C  
ATOM    867  C   GLY A  59      -3.935   3.509 -16.018  1.00  0.00           C  
ATOM    868  O   GLY A  59      -4.570   3.983 -16.959  1.00  0.00           O  
ATOM    869  H   GLY A  59      -1.805   2.326 -14.366  1.00  0.00           H  
ATOM    870  HA2 GLY A  59      -1.987   4.297 -15.686  1.00  0.00           H  
ATOM    871  HA3 GLY A  59      -2.130   3.290 -17.119  1.00  0.00           H  
ATOM    872  N   GLU A  60      -4.510   3.073 -14.901  1.00  0.00           N  
ATOM    873  CA  GLU A  60      -5.956   3.127 -14.717  1.00  0.00           C  
ATOM    874  C   GLU A  60      -6.348   4.311 -13.838  1.00  0.00           C  
ATOM    875  O   GLU A  60      -5.673   4.620 -12.856  1.00  0.00           O  
ATOM    876  CB  GLU A  60      -6.461   1.825 -14.092  1.00  0.00           C  
ATOM    877  CG  GLU A  60      -6.761   0.737 -15.110  1.00  0.00           C  
ATOM    878  CD  GLU A  60      -7.676   1.214 -16.220  1.00  0.00           C  
ATOM    879  OE1 GLU A  60      -7.171   1.821 -17.187  1.00  0.00           O  
ATOM    880  OE2 GLU A  60      -8.899   0.978 -16.122  1.00  0.00           O  
ATOM    881  H   GLU A  60      -3.950   2.706 -14.186  1.00  0.00           H  
ATOM    882  HA  GLU A  60      -6.410   3.249 -15.688  1.00  0.00           H  
ATOM    883  HB2 GLU A  60      -5.712   1.453 -13.408  1.00  0.00           H  
ATOM    884  HB3 GLU A  60      -7.367   2.032 -13.541  1.00  0.00           H  
ATOM    885  HG2 GLU A  60      -5.831   0.406 -15.548  1.00  0.00           H  
ATOM    886  HG3 GLU A  60      -7.234  -0.092 -14.603  1.00  0.00           H  
ATOM    887  N   ASP A  61      -7.443   4.971 -14.199  1.00  0.00           N  
ATOM    888  CA  ASP A  61      -7.927   6.121 -13.445  1.00  0.00           C  
ATOM    889  C   ASP A  61      -8.647   5.675 -12.176  1.00  0.00           C  
ATOM    890  O   ASP A  61      -9.573   4.866 -12.228  1.00  0.00           O  
ATOM    891  CB  ASP A  61      -8.865   6.966 -14.308  1.00  0.00           C  
ATOM    892  CG  ASP A  61      -8.293   7.242 -15.685  1.00  0.00           C  
ATOM    893  OD1 ASP A  61      -7.426   8.133 -15.799  1.00  0.00           O  
ATOM    894  OD2 ASP A  61      -8.714   6.567 -16.648  1.00  0.00           O  
ATOM    895  H   ASP A  61      -7.939   4.676 -14.992  1.00  0.00           H  
ATOM    896  HA  ASP A  61      -7.072   6.719 -13.167  1.00  0.00           H  
ATOM    897  HB2 ASP A  61      -9.803   6.444 -14.426  1.00  0.00           H  
ATOM    898  HB3 ASP A  61      -9.042   7.911 -13.816  1.00  0.00           H  
ATOM    899  N   TYR A  62      -8.214   6.207 -11.038  1.00  0.00           N  
ATOM    900  CA  TYR A  62      -8.815   5.861  -9.756  1.00  0.00           C  
ATOM    901  C   TYR A  62      -9.971   6.799  -9.425  1.00  0.00           C  
ATOM    902  O   TYR A  62      -9.844   8.020  -9.528  1.00  0.00           O  
ATOM    903  CB  TYR A  62      -7.764   5.917  -8.645  1.00  0.00           C  
ATOM    904  CG  TYR A  62      -8.322   6.341  -7.305  1.00  0.00           C  
ATOM    905  CD1 TYR A  62      -9.009   5.441  -6.500  1.00  0.00           C  
ATOM    906  CD2 TYR A  62      -8.163   7.643  -6.845  1.00  0.00           C  
ATOM    907  CE1 TYR A  62      -9.521   5.824  -5.275  1.00  0.00           C  
ATOM    908  CE2 TYR A  62      -8.670   8.034  -5.621  1.00  0.00           C  
ATOM    909  CZ  TYR A  62      -9.348   7.122  -4.840  1.00  0.00           C  
ATOM    910  OH  TYR A  62      -9.856   7.508  -3.621  1.00  0.00           O  
ATOM    911  H   TYR A  62      -7.472   6.846 -11.061  1.00  0.00           H  
ATOM    912  HA  TYR A  62      -9.194   4.852  -9.828  1.00  0.00           H  
ATOM    913  HB2 TYR A  62      -7.324   4.939  -8.525  1.00  0.00           H  
ATOM    914  HB3 TYR A  62      -6.994   6.622  -8.923  1.00  0.00           H  
ATOM    915  HD1 TYR A  62      -9.142   4.425  -6.844  1.00  0.00           H  
ATOM    916  HD2 TYR A  62      -7.631   8.355  -7.459  1.00  0.00           H  
ATOM    917  HE1 TYR A  62     -10.052   5.110  -4.663  1.00  0.00           H  
ATOM    918  HE2 TYR A  62      -8.536   9.050  -5.280  1.00  0.00           H  
ATOM    919  HH  TYR A  62     -10.774   7.233  -3.555  1.00  0.00           H  
ATOM    920  N   ILE A  63     -11.099   6.220  -9.027  1.00  0.00           N  
ATOM    921  CA  ILE A  63     -12.278   7.003  -8.679  1.00  0.00           C  
ATOM    922  C   ILE A  63     -12.792   6.636  -7.291  1.00  0.00           C  
ATOM    923  O   ILE A  63     -13.439   5.604  -7.110  1.00  0.00           O  
ATOM    924  CB  ILE A  63     -13.410   6.802  -9.704  1.00  0.00           C  
ATOM    925  CG1 ILE A  63     -12.977   7.311 -11.080  1.00  0.00           C  
ATOM    926  CG2 ILE A  63     -14.674   7.513  -9.243  1.00  0.00           C  
ATOM    927  CD1 ILE A  63     -12.793   8.811 -11.140  1.00  0.00           C  
ATOM    928  H   ILE A  63     -11.139   5.243  -8.964  1.00  0.00           H  
ATOM    929  HA  ILE A  63     -11.997   8.047  -8.683  1.00  0.00           H  
ATOM    930  HB  ILE A  63     -13.623   5.746  -9.768  1.00  0.00           H  
ATOM    931 HG12 ILE A  63     -12.039   6.851 -11.349  1.00  0.00           H  
ATOM    932 HG13 ILE A  63     -13.728   7.038 -11.808  1.00  0.00           H  
ATOM    933 HG21 ILE A  63     -15.163   7.964 -10.094  1.00  0.00           H  
ATOM    934 HG22 ILE A  63     -15.340   6.800  -8.782  1.00  0.00           H  
ATOM    935 HG23 ILE A  63     -14.416   8.280  -8.529  1.00  0.00           H  
ATOM    936 HD11 ILE A  63     -12.708   9.204 -10.138  1.00  0.00           H  
ATOM    937 HD12 ILE A  63     -11.898   9.043 -11.696  1.00  0.00           H  
ATOM    938 HD13 ILE A  63     -13.646   9.259 -11.630  1.00  0.00           H  
ATOM    939  N   CYS A  64     -12.503   7.489  -6.314  1.00  0.00           N  
ATOM    940  CA  CYS A  64     -12.937   7.256  -4.942  1.00  0.00           C  
ATOM    941  C   CYS A  64     -14.401   6.827  -4.900  1.00  0.00           C  
ATOM    942  O   CYS A  64     -15.171   7.065  -5.831  1.00  0.00           O  
ATOM    943  CB  CYS A  64     -12.740   8.519  -4.101  1.00  0.00           C  
ATOM    944  SG  CYS A  64     -14.225   9.566  -3.974  1.00  0.00           S  
ATOM    945  H   CYS A  64     -11.984   8.295  -6.521  1.00  0.00           H  
ATOM    946  HA  CYS A  64     -12.330   6.463  -4.532  1.00  0.00           H  
ATOM    947  HB2 CYS A  64     -12.453   8.234  -3.099  1.00  0.00           H  
ATOM    948  HB3 CYS A  64     -11.954   9.115  -4.540  1.00  0.00           H  
ATOM    949  N   PRO A  65     -14.795   6.178  -3.794  1.00  0.00           N  
ATOM    950  CA  PRO A  65     -16.169   5.702  -3.603  1.00  0.00           C  
ATOM    951  C   PRO A  65     -17.156   6.847  -3.402  1.00  0.00           C  
ATOM    952  O   PRO A  65     -18.182   6.919  -4.077  1.00  0.00           O  
ATOM    953  CB  PRO A  65     -16.075   4.849  -2.336  1.00  0.00           C  
ATOM    954  CG  PRO A  65     -14.904   5.396  -1.596  1.00  0.00           C  
ATOM    955  CD  PRO A  65     -13.931   5.860  -2.645  1.00  0.00           C  
ATOM    956  HA  PRO A  65     -16.495   5.088  -4.430  1.00  0.00           H  
ATOM    957  HB2 PRO A  65     -16.987   4.949  -1.763  1.00  0.00           H  
ATOM    958  HB3 PRO A  65     -15.924   3.814  -2.605  1.00  0.00           H  
ATOM    959  HG2 PRO A  65     -15.214   6.225  -0.979  1.00  0.00           H  
ATOM    960  HG3 PRO A  65     -14.459   4.621  -0.989  1.00  0.00           H  
ATOM    961  HD2 PRO A  65     -13.401   6.737  -2.306  1.00  0.00           H  
ATOM    962  HD3 PRO A  65     -13.238   5.070  -2.892  1.00  0.00           H  
ATOM    963  N   ASN A  66     -16.838   7.741  -2.471  1.00  0.00           N  
ATOM    964  CA  ASN A  66     -17.698   8.882  -2.182  1.00  0.00           C  
ATOM    965  C   ASN A  66     -18.261   9.479  -3.468  1.00  0.00           C  
ATOM    966  O   ASN A  66     -19.373  10.008  -3.486  1.00  0.00           O  
ATOM    967  CB  ASN A  66     -16.921   9.950  -1.409  1.00  0.00           C  
ATOM    968  CG  ASN A  66     -17.824  10.816  -0.553  1.00  0.00           C  
ATOM    969  OD1 ASN A  66     -18.405  11.790  -1.032  1.00  0.00           O  
ATOM    970  ND2 ASN A  66     -17.945  10.465   0.722  1.00  0.00           N  
ATOM    971  H   ASN A  66     -16.006   7.629  -1.966  1.00  0.00           H  
ATOM    972  HA  ASN A  66     -18.517   8.534  -1.571  1.00  0.00           H  
ATOM    973  HB2 ASN A  66     -16.201   9.467  -0.765  1.00  0.00           H  
ATOM    974  HB3 ASN A  66     -16.400  10.586  -2.110  1.00  0.00           H  
ATOM    975 HD21 ASN A  66     -17.453   9.677   1.034  1.00  0.00           H  
ATOM    976 HD22 ASN A  66     -18.523  11.007   1.298  1.00  0.00           H  
ATOM    977  N   CYS A  67     -17.487   9.389  -4.544  1.00  0.00           N  
ATOM    978  CA  CYS A  67     -17.907   9.918  -5.836  1.00  0.00           C  
ATOM    979  C   CYS A  67     -18.977   9.031  -6.466  1.00  0.00           C  
ATOM    980  O   CYS A  67     -20.130   9.438  -6.611  1.00  0.00           O  
ATOM    981  CB  CYS A  67     -16.707  10.035  -6.778  1.00  0.00           C  
ATOM    982  SG  CYS A  67     -15.746  11.569  -6.572  1.00  0.00           S  
ATOM    983  H   CYS A  67     -16.610   8.955  -4.468  1.00  0.00           H  
ATOM    984  HA  CYS A  67     -18.322  10.901  -5.673  1.00  0.00           H  
ATOM    985  HB2 CYS A  67     -16.039   9.204  -6.602  1.00  0.00           H  
ATOM    986  HB3 CYS A  67     -17.055   9.999  -7.799  1.00  0.00           H  
ATOM    987  N   THR A  68     -18.587   7.816  -6.838  1.00  0.00           N  
ATOM    988  CA  THR A  68     -19.511   6.871  -7.452  1.00  0.00           C  
ATOM    989  C   THR A  68     -20.737   6.651  -6.573  1.00  0.00           C  
ATOM    990  O   THR A  68     -21.873   6.761  -7.037  1.00  0.00           O  
ATOM    991  CB  THR A  68     -18.833   5.514  -7.717  1.00  0.00           C  
ATOM    992  OG1 THR A  68     -17.569   5.715  -8.358  1.00  0.00           O  
ATOM    993  CG2 THR A  68     -19.714   4.630  -8.588  1.00  0.00           C  
ATOM    994  H   THR A  68     -17.655   7.550  -6.695  1.00  0.00           H  
ATOM    995  HA  THR A  68     -19.828   7.283  -8.399  1.00  0.00           H  
ATOM    996  HB  THR A  68     -18.674   5.017  -6.771  1.00  0.00           H  
ATOM    997  HG1 THR A  68     -17.559   6.575  -8.785  1.00  0.00           H  
ATOM    998 HG21 THR A  68     -19.221   3.684  -8.756  1.00  0.00           H  
ATOM    999 HG22 THR A  68     -19.889   5.118  -9.535  1.00  0.00           H  
ATOM   1000 HG23 THR A  68     -20.657   4.461  -8.090  1.00  0.00           H  
ATOM   1001  N   ILE A  69     -20.501   6.341  -5.303  1.00  0.00           N  
ATOM   1002  CA  ILE A  69     -21.587   6.107  -4.360  1.00  0.00           C  
ATOM   1003  C   ILE A  69     -22.748   7.064  -4.609  1.00  0.00           C  
ATOM   1004  O   ILE A  69     -23.915   6.681  -4.516  1.00  0.00           O  
ATOM   1005  CB  ILE A  69     -21.112   6.264  -2.903  1.00  0.00           C  
ATOM   1006  CG1 ILE A  69     -20.082   5.185  -2.562  1.00  0.00           C  
ATOM   1007  CG2 ILE A  69     -22.295   6.195  -1.950  1.00  0.00           C  
ATOM   1008  CD1 ILE A  69     -19.425   5.382  -1.213  1.00  0.00           C  
ATOM   1009  H   ILE A  69     -19.575   6.268  -4.993  1.00  0.00           H  
ATOM   1010  HA  ILE A  69     -21.935   5.093  -4.497  1.00  0.00           H  
ATOM   1011  HB  ILE A  69     -20.653   7.235  -2.801  1.00  0.00           H  
ATOM   1012 HG12 ILE A  69     -20.567   4.222  -2.556  1.00  0.00           H  
ATOM   1013 HG13 ILE A  69     -19.306   5.188  -3.313  1.00  0.00           H  
ATOM   1014 HG21 ILE A  69     -23.084   6.839  -2.309  1.00  0.00           H  
ATOM   1015 HG22 ILE A  69     -22.656   5.179  -1.897  1.00  0.00           H  
ATOM   1016 HG23 ILE A  69     -21.985   6.519  -0.967  1.00  0.00           H  
ATOM   1017 HD11 ILE A  69     -18.584   6.052  -1.317  1.00  0.00           H  
ATOM   1018 HD12 ILE A  69     -20.139   5.803  -0.522  1.00  0.00           H  
ATOM   1019 HD13 ILE A  69     -19.080   4.429  -0.838  1.00  0.00           H  
ATOM   1020  N   LEU A  70     -22.420   8.311  -4.929  1.00  0.00           N  
ATOM   1021  CA  LEU A  70     -23.435   9.325  -5.195  1.00  0.00           C  
ATOM   1022  C   LEU A  70     -24.057   9.125  -6.573  1.00  0.00           C  
ATOM   1023  O   LEU A  70     -25.279   9.077  -6.713  1.00  0.00           O  
ATOM   1024  CB  LEU A  70     -22.825  10.724  -5.096  1.00  0.00           C  
ATOM   1025  CG  LEU A  70     -22.343  11.150  -3.709  1.00  0.00           C  
ATOM   1026  CD1 LEU A  70     -21.499  12.412  -3.802  1.00  0.00           C  
ATOM   1027  CD2 LEU A  70     -23.526  11.365  -2.776  1.00  0.00           C  
ATOM   1028  H   LEU A  70     -21.474   8.558  -4.988  1.00  0.00           H  
ATOM   1029  HA  LEU A  70     -24.208   9.224  -4.447  1.00  0.00           H  
ATOM   1030  HB2 LEU A  70     -21.980  10.764  -5.767  1.00  0.00           H  
ATOM   1031  HB3 LEU A  70     -23.573  11.434  -5.420  1.00  0.00           H  
ATOM   1032  HG  LEU A  70     -21.726  10.366  -3.293  1.00  0.00           H  
ATOM   1033 HD11 LEU A  70     -21.592  12.836  -4.790  1.00  0.00           H  
ATOM   1034 HD12 LEU A  70     -20.464  12.167  -3.611  1.00  0.00           H  
ATOM   1035 HD13 LEU A  70     -21.840  13.128  -3.068  1.00  0.00           H  
ATOM   1036 HD21 LEU A  70     -23.170  11.456  -1.760  1.00  0.00           H  
ATOM   1037 HD22 LEU A  70     -24.198  10.522  -2.848  1.00  0.00           H  
ATOM   1038 HD23 LEU A  70     -24.047  12.267  -3.058  1.00  0.00           H  
ATOM   1039  N   SER A  71     -23.207   9.006  -7.588  1.00  0.00           N  
ATOM   1040  CA  SER A  71     -23.673   8.812  -8.956  1.00  0.00           C  
ATOM   1041  C   SER A  71     -23.020   7.584  -9.584  1.00  0.00           C  
ATOM   1042  O   SER A  71     -22.056   7.699 -10.341  1.00  0.00           O  
ATOM   1043  CB  SER A  71     -23.372  10.052  -9.801  1.00  0.00           C  
ATOM   1044  OG  SER A  71     -23.677   9.825 -11.166  1.00  0.00           O  
ATOM   1045  H   SER A  71     -22.244   9.052  -7.413  1.00  0.00           H  
ATOM   1046  HA  SER A  71     -24.742   8.659  -8.924  1.00  0.00           H  
ATOM   1047  HB2 SER A  71     -23.966  10.879  -9.444  1.00  0.00           H  
ATOM   1048  HB3 SER A  71     -22.324  10.297  -9.714  1.00  0.00           H  
ATOM   1049  HG  SER A  71     -23.967  10.647 -11.570  1.00  0.00           H  
ATOM   1050  N   GLY A  72     -23.552   6.409  -9.263  1.00  0.00           N  
ATOM   1051  CA  GLY A  72     -23.008   5.176  -9.804  1.00  0.00           C  
ATOM   1052  C   GLY A  72     -23.575   4.842 -11.169  1.00  0.00           C  
ATOM   1053  O   GLY A  72     -24.618   5.356 -11.575  1.00  0.00           O  
ATOM   1054  H   GLY A  72     -24.320   6.378  -8.655  1.00  0.00           H  
ATOM   1055  HA2 GLY A  72     -21.936   5.273  -9.884  1.00  0.00           H  
ATOM   1056  HA3 GLY A  72     -23.237   4.368  -9.125  1.00  0.00           H  
ATOM   1057  N   PRO A  73     -22.878   3.963 -11.905  1.00  0.00           N  
ATOM   1058  CA  PRO A  73     -23.298   3.543 -13.245  1.00  0.00           C  
ATOM   1059  C   PRO A  73     -24.550   2.673 -13.213  1.00  0.00           C  
ATOM   1060  O   PRO A  73     -24.892   2.099 -12.179  1.00  0.00           O  
ATOM   1061  CB  PRO A  73     -22.100   2.738 -13.756  1.00  0.00           C  
ATOM   1062  CG  PRO A  73     -21.422   2.245 -12.525  1.00  0.00           C  
ATOM   1063  CD  PRO A  73     -21.626   3.312 -11.484  1.00  0.00           C  
ATOM   1064  HA  PRO A  73     -23.467   4.391 -13.892  1.00  0.00           H  
ATOM   1065  HB2 PRO A  73     -22.449   1.920 -14.370  1.00  0.00           H  
ATOM   1066  HB3 PRO A  73     -21.452   3.379 -14.334  1.00  0.00           H  
ATOM   1067  HG2 PRO A  73     -21.871   1.318 -12.204  1.00  0.00           H  
ATOM   1068  HG3 PRO A  73     -20.368   2.107 -12.717  1.00  0.00           H  
ATOM   1069  HD2 PRO A  73     -21.732   2.868 -10.505  1.00  0.00           H  
ATOM   1070  HD3 PRO A  73     -20.804   4.013 -11.496  1.00  0.00           H  
ATOM   1071  N   SER A  74     -25.229   2.580 -14.352  1.00  0.00           N  
ATOM   1072  CA  SER A  74     -26.445   1.782 -14.453  1.00  0.00           C  
ATOM   1073  C   SER A  74     -26.212   0.541 -15.310  1.00  0.00           C  
ATOM   1074  O   SER A  74     -25.186   0.420 -15.980  1.00  0.00           O  
ATOM   1075  CB  SER A  74     -27.581   2.618 -15.046  1.00  0.00           C  
ATOM   1076  OG  SER A  74     -27.190   3.215 -16.270  1.00  0.00           O  
ATOM   1077  H   SER A  74     -24.905   3.061 -15.142  1.00  0.00           H  
ATOM   1078  HA  SER A  74     -26.722   1.470 -13.457  1.00  0.00           H  
ATOM   1079  HB2 SER A  74     -28.436   1.984 -15.226  1.00  0.00           H  
ATOM   1080  HB3 SER A  74     -27.852   3.398 -14.349  1.00  0.00           H  
ATOM   1081  HG  SER A  74     -27.069   4.159 -16.142  1.00  0.00           H  
ATOM   1082  N   SER A  75     -27.171  -0.378 -15.283  1.00  0.00           N  
ATOM   1083  CA  SER A  75     -27.069  -1.612 -16.053  1.00  0.00           C  
ATOM   1084  C   SER A  75     -27.388  -1.362 -17.524  1.00  0.00           C  
ATOM   1085  O   SER A  75     -28.412  -0.767 -17.856  1.00  0.00           O  
ATOM   1086  CB  SER A  75     -28.016  -2.672 -15.487  1.00  0.00           C  
ATOM   1087  OG  SER A  75     -29.370  -2.281 -15.642  1.00  0.00           O  
ATOM   1088  H   SER A  75     -27.965  -0.224 -14.729  1.00  0.00           H  
ATOM   1089  HA  SER A  75     -26.053  -1.970 -15.973  1.00  0.00           H  
ATOM   1090  HB2 SER A  75     -27.862  -3.604 -16.008  1.00  0.00           H  
ATOM   1091  HB3 SER A  75     -27.811  -2.809 -14.435  1.00  0.00           H  
ATOM   1092  HG  SER A  75     -29.469  -1.787 -16.459  1.00  0.00           H  
ATOM   1093  N   GLY A  76     -26.502  -1.822 -18.402  1.00  0.00           N  
ATOM   1094  CA  GLY A  76     -26.706  -1.639 -19.827  1.00  0.00           C  
ATOM   1095  C   GLY A  76     -25.814  -0.559 -20.407  1.00  0.00           C  
ATOM   1096  O   GLY A  76     -24.618  -0.554 -20.121  1.00  0.00           O  
ATOM   1097  H   GLY A  76     -25.703  -2.290 -18.080  1.00  0.00           H  
ATOM   1098  HA2 GLY A  76     -26.500  -2.571 -20.332  1.00  0.00           H  
ATOM   1099  HA3 GLY A  76     -27.738  -1.369 -20.000  1.00  0.00           H  
TER    1100      GLY A  76                                                      
HETATM 1101 ZN    ZN A 201      -9.135   9.117   5.810  1.00  0.00          ZN  
HETATM 1102 ZN    ZN A 401     -13.737  11.328  -5.412  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       8.484  -8.284   7.526  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.558  -7.352   8.636  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.471  -6.177   8.347  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.603  -6.129   8.827  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.721  -8.253   6.912  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.566  -6.981   8.847  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.929  -7.875   9.506  1.00  0.00           H  
ATOM      8  N   SER A   2       8.978  -5.227   7.559  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.759  -4.048   7.202  1.00  0.00           C  
ATOM     10  C   SER A   2       9.979  -3.153   8.418  1.00  0.00           C  
ATOM     11  O   SER A   2       9.273  -3.265   9.420  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.056  -3.260   6.095  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.913  -4.044   4.923  1.00  0.00           O  
ATOM     14  H   SER A   2       8.068  -5.322   7.207  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.719  -4.384   6.839  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.076  -2.962   6.436  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.637  -2.381   5.857  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.300  -3.614   4.323  1.00  0.00           H  
ATOM     19  N   SER A   3      10.963  -2.265   8.321  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.279  -1.353   9.413  1.00  0.00           C  
ATOM     21  C   SER A   3      10.430  -0.089   9.329  1.00  0.00           C  
ATOM     22  O   SER A   3      10.465   0.631   8.332  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.764  -0.986   9.385  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.538  -1.935  10.099  1.00  0.00           O  
ATOM     25  H   SER A   3      11.490  -2.225   7.496  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.060  -1.859  10.342  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.106  -0.957   8.362  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.901  -0.014   9.838  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.139  -2.094  10.957  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.665   0.175  10.384  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.817   1.352  10.410  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.634   1.194  11.346  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.485   1.355  10.936  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.678  -0.435  11.152  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.405   2.199  10.730  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.449   1.538   9.412  1.00  0.00           H  
ATOM     37  N   SER A   5       7.916   0.876  12.605  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.867   0.690  13.600  1.00  0.00           C  
ATOM     39  C   SER A   5       7.059   1.641  14.777  1.00  0.00           C  
ATOM     40  O   SER A   5       7.709   1.300  15.765  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.855  -0.757  14.096  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.771  -0.985  14.980  1.00  0.00           O  
ATOM     43  H   SER A   5       8.853   0.761  12.870  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.920   0.907  13.128  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.762  -1.424  13.252  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.779  -0.963  14.617  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.057  -1.418  14.506  1.00  0.00           H  
ATOM     48  N   SER A   6       6.489   2.837  14.663  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.600   3.840  15.715  1.00  0.00           C  
ATOM     50  C   SER A   6       5.585   4.960  15.507  1.00  0.00           C  
ATOM     51  O   SER A   6       5.186   5.250  14.380  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.016   4.420  15.748  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.358   4.856  17.053  1.00  0.00           O  
ATOM     54  H   SER A   6       5.984   3.049  13.850  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.396   3.356  16.658  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.720   3.663  15.439  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.073   5.262  15.073  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.411   5.814  17.067  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.170   5.585  16.605  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.205   6.666  16.523  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.844   7.987  16.142  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.876   8.921  16.942  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.523   5.311  17.477  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.459   6.412  15.785  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.723   6.776  17.483  1.00  0.00           H  
ATOM     66  N   GLU A   8       5.354   8.064  14.917  1.00  0.00           N  
ATOM     67  CA  GLU A   8       5.998   9.279  14.433  1.00  0.00           C  
ATOM     68  C   GLU A   8       5.138  10.505  14.731  1.00  0.00           C  
ATOM     69  O   GLU A   8       3.913  10.413  14.809  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.261   9.180  12.929  1.00  0.00           C  
ATOM     71  CG  GLU A   8       6.747  10.479  12.309  1.00  0.00           C  
ATOM     72  CD  GLU A   8       8.208  10.756  12.607  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       9.058   9.919  12.237  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       8.502  11.810  13.210  1.00  0.00           O  
ATOM     75  H   GLU A   8       5.298   7.285  14.325  1.00  0.00           H  
ATOM     76  HA  GLU A   8       6.941   9.383  14.948  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       7.008   8.420  12.756  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       5.345   8.891  12.434  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       6.619  10.423  11.239  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       6.155  11.294  12.699  1.00  0.00           H  
ATOM     81  N   CYS A   9       5.790  11.651  14.895  1.00  0.00           N  
ATOM     82  CA  CYS A   9       5.086  12.895  15.186  1.00  0.00           C  
ATOM     83  C   CYS A   9       5.520  14.001  14.229  1.00  0.00           C  
ATOM     84  O   CYS A   9       6.428  14.775  14.530  1.00  0.00           O  
ATOM     85  CB  CYS A   9       5.343  13.325  16.631  1.00  0.00           C  
ATOM     86  SG  CYS A   9       4.684  12.184  17.869  1.00  0.00           S  
ATOM     87  H   CYS A   9       6.767  11.661  14.821  1.00  0.00           H  
ATOM     88  HA  CYS A   9       4.030  12.716  15.055  1.00  0.00           H  
ATOM     89  HB2 CYS A   9       6.408  13.403  16.791  1.00  0.00           H  
ATOM     90  HB3 CYS A   9       4.889  14.291  16.797  1.00  0.00           H  
ATOM     91  HG  CYS A   9       3.974  12.888  18.737  1.00  0.00           H  
ATOM     92  N   GLU A  10       4.865  14.067  13.074  1.00  0.00           N  
ATOM     93  CA  GLU A  10       5.185  15.076  12.071  1.00  0.00           C  
ATOM     94  C   GLU A  10       3.974  15.375  11.193  1.00  0.00           C  
ATOM     95  O   GLU A  10       3.111  14.520  10.995  1.00  0.00           O  
ATOM     96  CB  GLU A  10       6.356  14.611  11.203  1.00  0.00           C  
ATOM     97  CG  GLU A  10       6.055  13.361  10.394  1.00  0.00           C  
ATOM     98  CD  GLU A  10       7.247  12.888   9.585  1.00  0.00           C  
ATOM     99  OE1 GLU A  10       8.361  12.835  10.147  1.00  0.00           O  
ATOM    100  OE2 GLU A  10       7.066  12.571   8.391  1.00  0.00           O  
ATOM    101  H   GLU A  10       4.151  13.421  12.891  1.00  0.00           H  
ATOM    102  HA  GLU A  10       5.471  15.979  12.590  1.00  0.00           H  
ATOM    103  HB2 GLU A  10       6.618  15.404  10.518  1.00  0.00           H  
ATOM    104  HB3 GLU A  10       7.203  14.406  11.841  1.00  0.00           H  
ATOM    105  HG2 GLU A  10       5.763  12.572  11.070  1.00  0.00           H  
ATOM    106  HG3 GLU A  10       5.240  13.573   9.717  1.00  0.00           H  
ATOM    107  N   VAL A  11       3.916  16.596  10.670  1.00  0.00           N  
ATOM    108  CA  VAL A  11       2.811  17.008   9.813  1.00  0.00           C  
ATOM    109  C   VAL A  11       3.057  18.395   9.229  1.00  0.00           C  
ATOM    110  O   VAL A  11       3.284  19.358   9.962  1.00  0.00           O  
ATOM    111  CB  VAL A  11       1.477  17.016  10.582  1.00  0.00           C  
ATOM    112  CG1 VAL A  11       1.556  17.951  11.779  1.00  0.00           C  
ATOM    113  CG2 VAL A  11       0.333  17.413   9.660  1.00  0.00           C  
ATOM    114  H   VAL A  11       4.634  17.233  10.864  1.00  0.00           H  
ATOM    115  HA  VAL A  11       2.732  16.297   9.004  1.00  0.00           H  
ATOM    116  HB  VAL A  11       1.288  16.017  10.945  1.00  0.00           H  
ATOM    117 HG11 VAL A  11       2.592  18.123  12.033  1.00  0.00           H  
ATOM    118 HG12 VAL A  11       1.083  18.891  11.535  1.00  0.00           H  
ATOM    119 HG13 VAL A  11       1.050  17.501  12.621  1.00  0.00           H  
ATOM    120 HG21 VAL A  11       0.704  17.513   8.651  1.00  0.00           H  
ATOM    121 HG22 VAL A  11      -0.434  16.653   9.689  1.00  0.00           H  
ATOM    122 HG23 VAL A  11      -0.082  18.355   9.986  1.00  0.00           H  
ATOM    123  N   TYR A  12       3.010  18.490   7.905  1.00  0.00           N  
ATOM    124  CA  TYR A  12       3.229  19.759   7.222  1.00  0.00           C  
ATOM    125  C   TYR A  12       2.082  20.729   7.491  1.00  0.00           C  
ATOM    126  O   TYR A  12       2.281  21.798   8.067  1.00  0.00           O  
ATOM    127  CB  TYR A  12       3.377  19.533   5.716  1.00  0.00           C  
ATOM    128  CG  TYR A  12       4.253  20.559   5.033  1.00  0.00           C  
ATOM    129  CD1 TYR A  12       5.530  20.836   5.504  1.00  0.00           C  
ATOM    130  CD2 TYR A  12       3.803  21.251   3.915  1.00  0.00           C  
ATOM    131  CE1 TYR A  12       6.333  21.773   4.883  1.00  0.00           C  
ATOM    132  CE2 TYR A  12       4.599  22.189   3.287  1.00  0.00           C  
ATOM    133  CZ  TYR A  12       5.863  22.446   3.775  1.00  0.00           C  
ATOM    134  OH  TYR A  12       6.660  23.380   3.153  1.00  0.00           O  
ATOM    135  H   TYR A  12       2.824  17.688   7.374  1.00  0.00           H  
ATOM    136  HA  TYR A  12       4.144  20.187   7.603  1.00  0.00           H  
ATOM    137  HB2 TYR A  12       3.813  18.560   5.546  1.00  0.00           H  
ATOM    138  HB3 TYR A  12       2.401  19.570   5.256  1.00  0.00           H  
ATOM    139  HD1 TYR A  12       5.895  20.306   6.372  1.00  0.00           H  
ATOM    140  HD2 TYR A  12       2.812  21.047   3.535  1.00  0.00           H  
ATOM    141  HE1 TYR A  12       7.323  21.975   5.265  1.00  0.00           H  
ATOM    142  HE2 TYR A  12       4.232  22.717   2.419  1.00  0.00           H  
ATOM    143  HH  TYR A  12       7.476  22.963   2.865  1.00  0.00           H  
ATOM    144  N   ASP A  13       0.882  20.346   7.071  1.00  0.00           N  
ATOM    145  CA  ASP A  13      -0.299  21.179   7.267  1.00  0.00           C  
ATOM    146  C   ASP A  13      -1.373  20.424   8.045  1.00  0.00           C  
ATOM    147  O   ASP A  13      -2.234  19.755   7.472  1.00  0.00           O  
ATOM    148  CB  ASP A  13      -0.856  21.638   5.919  1.00  0.00           C  
ATOM    149  CG  ASP A  13       0.053  22.633   5.225  1.00  0.00           C  
ATOM    150  OD1 ASP A  13       0.563  23.547   5.908  1.00  0.00           O  
ATOM    151  OD2 ASP A  13       0.256  22.499   4.001  1.00  0.00           O  
ATOM    152  H   ASP A  13       0.787  19.481   6.618  1.00  0.00           H  
ATOM    153  HA  ASP A  13      -0.002  22.046   7.837  1.00  0.00           H  
ATOM    154  HB2 ASP A  13      -0.975  20.779   5.274  1.00  0.00           H  
ATOM    155  HB3 ASP A  13      -1.818  22.103   6.073  1.00  0.00           H  
ATOM    156  N   PRO A  14      -1.322  20.532   9.381  1.00  0.00           N  
ATOM    157  CA  PRO A  14      -2.283  19.866  10.265  1.00  0.00           C  
ATOM    158  C   PRO A  14      -3.677  20.477  10.171  1.00  0.00           C  
ATOM    159  O   PRO A  14      -4.653  19.893  10.640  1.00  0.00           O  
ATOM    160  CB  PRO A  14      -1.695  20.091  11.661  1.00  0.00           C  
ATOM    161  CG  PRO A  14      -0.871  21.325  11.531  1.00  0.00           C  
ATOM    162  CD  PRO A  14      -0.324  21.312  10.130  1.00  0.00           C  
ATOM    163  HA  PRO A  14      -2.341  18.807  10.063  1.00  0.00           H  
ATOM    164  HB2 PRO A  14      -2.495  20.222  12.375  1.00  0.00           H  
ATOM    165  HB3 PRO A  14      -1.090  19.241  11.941  1.00  0.00           H  
ATOM    166  HG2 PRO A  14      -1.490  22.197  11.684  1.00  0.00           H  
ATOM    167  HG3 PRO A  14      -0.064  21.305  12.248  1.00  0.00           H  
ATOM    168  HD2 PRO A  14      -0.251  22.318   9.744  1.00  0.00           H  
ATOM    169  HD3 PRO A  14       0.641  20.827  10.107  1.00  0.00           H  
ATOM    170  N   ASN A  15      -3.763  21.654   9.561  1.00  0.00           N  
ATOM    171  CA  ASN A  15      -5.038  22.344   9.405  1.00  0.00           C  
ATOM    172  C   ASN A  15      -5.738  21.910   8.121  1.00  0.00           C  
ATOM    173  O   ASN A  15      -6.939  21.640   8.117  1.00  0.00           O  
ATOM    174  CB  ASN A  15      -4.825  23.859   9.396  1.00  0.00           C  
ATOM    175  CG  ASN A  15      -4.460  24.383   8.021  1.00  0.00           C  
ATOM    176  OD1 ASN A  15      -5.311  24.488   7.138  1.00  0.00           O  
ATOM    177  ND2 ASN A  15      -3.188  24.714   7.833  1.00  0.00           N  
ATOM    178  H   ASN A  15      -2.949  22.070   9.207  1.00  0.00           H  
ATOM    179  HA  ASN A  15      -5.661  22.082  10.247  1.00  0.00           H  
ATOM    180  HB2 ASN A  15      -5.735  24.346   9.715  1.00  0.00           H  
ATOM    181  HB3 ASN A  15      -4.029  24.109  10.080  1.00  0.00           H  
ATOM    182 HD21 ASN A  15      -2.565  24.604   8.582  1.00  0.00           H  
ATOM    183 HD22 ASN A  15      -2.924  25.057   6.954  1.00  0.00           H  
ATOM    184  N   ALA A  16      -4.979  21.844   7.033  1.00  0.00           N  
ATOM    185  CA  ALA A  16      -5.525  21.440   5.743  1.00  0.00           C  
ATOM    186  C   ALA A  16      -6.113  20.035   5.812  1.00  0.00           C  
ATOM    187  O   ALA A  16      -5.489  19.115   6.342  1.00  0.00           O  
ATOM    188  CB  ALA A  16      -4.450  21.513   4.669  1.00  0.00           C  
ATOM    189  H   ALA A  16      -4.028  22.072   7.099  1.00  0.00           H  
ATOM    190  HA  ALA A  16      -6.309  22.136   5.480  1.00  0.00           H  
ATOM    191  HB1 ALA A  16      -3.694  22.226   4.965  1.00  0.00           H  
ATOM    192  HB2 ALA A  16      -3.998  20.540   4.545  1.00  0.00           H  
ATOM    193  HB3 ALA A  16      -4.894  21.825   3.736  1.00  0.00           H  
ATOM    194  N   LEU A  17      -7.317  19.876   5.273  1.00  0.00           N  
ATOM    195  CA  LEU A  17      -7.990  18.582   5.274  1.00  0.00           C  
ATOM    196  C   LEU A  17      -8.107  18.028   3.858  1.00  0.00           C  
ATOM    197  O   LEU A  17      -8.845  18.563   3.030  1.00  0.00           O  
ATOM    198  CB  LEU A  17      -9.380  18.709   5.901  1.00  0.00           C  
ATOM    199  CG  LEU A  17      -9.449  19.452   7.235  1.00  0.00           C  
ATOM    200  CD1 LEU A  17     -10.877  19.883   7.532  1.00  0.00           C  
ATOM    201  CD2 LEU A  17      -8.909  18.580   8.360  1.00  0.00           C  
ATOM    202  H   LEU A  17      -7.764  20.646   4.865  1.00  0.00           H  
ATOM    203  HA  LEU A  17      -7.398  17.901   5.866  1.00  0.00           H  
ATOM    204  HB2 LEU A  17     -10.013  19.230   5.199  1.00  0.00           H  
ATOM    205  HB3 LEU A  17      -9.764  17.710   6.056  1.00  0.00           H  
ATOM    206  HG  LEU A  17      -8.838  20.341   7.177  1.00  0.00           H  
ATOM    207 HD11 LEU A  17     -11.537  19.490   6.774  1.00  0.00           H  
ATOM    208 HD12 LEU A  17     -10.934  20.962   7.534  1.00  0.00           H  
ATOM    209 HD13 LEU A  17     -11.173  19.506   8.500  1.00  0.00           H  
ATOM    210 HD21 LEU A  17      -7.831  18.540   8.297  1.00  0.00           H  
ATOM    211 HD22 LEU A  17      -9.312  17.582   8.267  1.00  0.00           H  
ATOM    212 HD23 LEU A  17      -9.199  19.000   9.311  1.00  0.00           H  
ATOM    213  N   TYR A  18      -7.376  16.953   3.587  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -7.398  16.326   2.270  1.00  0.00           C  
ATOM    215  C   TYR A  18      -8.459  15.232   2.205  1.00  0.00           C  
ATOM    216  O   TYR A  18      -9.436  15.341   1.464  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -6.024  15.740   1.939  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -5.005  16.780   1.531  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -5.192  17.557   0.395  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -3.855  16.986   2.284  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.263  18.507   0.018  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -2.921  17.936   1.916  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -3.129  18.693   0.782  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -2.202  19.640   0.412  1.00  0.00           O  
ATOM    225  H   TYR A  18      -6.808  16.571   4.288  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -7.638  17.088   1.544  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -5.642  15.224   2.806  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -6.127  15.039   1.124  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -6.081  17.409  -0.201  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -3.695  16.391   3.171  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.426  19.101  -0.869  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -2.034  18.082   2.514  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -1.328  19.244   0.399  1.00  0.00           H  
ATOM    234  N   CYS A  19      -8.259  14.176   2.986  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -9.197  13.060   3.020  1.00  0.00           C  
ATOM    236  C   CYS A  19     -10.545  13.499   3.582  1.00  0.00           C  
ATOM    237  O   CYS A  19     -10.671  14.590   4.140  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -8.629  11.915   3.861  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -9.467  10.317   3.603  1.00  0.00           S  
ATOM    240  H   CYS A  19      -7.460  14.146   3.555  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -9.338  12.715   2.007  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -7.586  11.781   3.615  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -8.718  12.168   4.907  1.00  0.00           H  
ATOM    244  N   ILE A  20     -11.550  12.643   3.433  1.00  0.00           N  
ATOM    245  CA  ILE A  20     -12.888  12.942   3.927  1.00  0.00           C  
ATOM    246  C   ILE A  20     -12.950  12.835   5.447  1.00  0.00           C  
ATOM    247  O   ILE A  20     -13.826  13.417   6.086  1.00  0.00           O  
ATOM    248  CB  ILE A  20     -13.939  11.997   3.314  1.00  0.00           C  
ATOM    249  CG1 ILE A  20     -13.633  10.546   3.691  1.00  0.00           C  
ATOM    250  CG2 ILE A  20     -13.980  12.160   1.802  1.00  0.00           C  
ATOM    251  CD1 ILE A  20     -14.714   9.573   3.274  1.00  0.00           C  
ATOM    252  H   ILE A  20     -11.387  11.789   2.980  1.00  0.00           H  
ATOM    253  HA  ILE A  20     -13.131  13.954   3.638  1.00  0.00           H  
ATOM    254  HB  ILE A  20     -14.907  12.268   3.707  1.00  0.00           H  
ATOM    255 HG12 ILE A  20     -12.714  10.243   3.216  1.00  0.00           H  
ATOM    256 HG13 ILE A  20     -13.520  10.477   4.763  1.00  0.00           H  
ATOM    257 HG21 ILE A  20     -14.125  13.201   1.556  1.00  0.00           H  
ATOM    258 HG22 ILE A  20     -13.048  11.817   1.378  1.00  0.00           H  
ATOM    259 HG23 ILE A  20     -14.795  11.578   1.399  1.00  0.00           H  
ATOM    260 HD11 ILE A  20     -15.570  10.120   2.907  1.00  0.00           H  
ATOM    261 HD12 ILE A  20     -14.337   8.928   2.495  1.00  0.00           H  
ATOM    262 HD13 ILE A  20     -15.008   8.975   4.125  1.00  0.00           H  
ATOM    263  N   CYS A  21     -12.012  12.088   6.020  1.00  0.00           N  
ATOM    264  CA  CYS A  21     -11.957  11.904   7.465  1.00  0.00           C  
ATOM    265  C   CYS A  21     -11.341  13.124   8.145  1.00  0.00           C  
ATOM    266  O   CYS A  21     -11.057  13.102   9.343  1.00  0.00           O  
ATOM    267  CB  CYS A  21     -11.150  10.652   7.811  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -9.418  10.704   7.247  1.00  0.00           S  
ATOM    269  H   CYS A  21     -11.340  11.648   5.457  1.00  0.00           H  
ATOM    270  HA  CYS A  21     -12.968  11.781   7.823  1.00  0.00           H  
ATOM    271  HB2 CYS A  21     -11.141  10.523   8.884  1.00  0.00           H  
ATOM    272  HB3 CYS A  21     -11.619   9.793   7.355  1.00  0.00           H  
ATOM    273  N   ARG A  22     -11.138  14.186   7.372  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -10.555  15.414   7.899  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.209  15.136   8.562  1.00  0.00           C  
ATOM    276  O   ARG A  22      -8.966  15.556   9.693  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.506  16.065   8.905  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.497  17.027   8.271  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -13.657  16.287   7.624  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -14.714  15.980   8.583  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -15.612  16.867   8.997  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -15.581  18.110   8.537  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -16.544  16.512   9.872  1.00  0.00           N  
ATOM    284  H   ARG A  22     -11.385  14.142   6.425  1.00  0.00           H  
ATOM    285  HA  ARG A  22     -10.402  16.090   7.072  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -12.064  15.289   9.409  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -10.924  16.609   9.633  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -12.886  17.684   9.035  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -11.987  17.609   7.518  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -14.066  16.903   6.837  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -13.287  15.364   7.202  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -14.756  15.067   8.936  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -14.881  18.381   7.876  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -16.259  18.776   8.849  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -16.571  15.575  10.221  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -17.219  17.180  10.183  1.00  0.00           H  
ATOM    297  N   GLN A  23      -8.340  14.426   7.850  1.00  0.00           N  
ATOM    298  CA  GLN A  23      -7.020  14.091   8.371  1.00  0.00           C  
ATOM    299  C   GLN A  23      -5.934  14.410   7.348  1.00  0.00           C  
ATOM    300  O   GLN A  23      -6.164  14.394   6.138  1.00  0.00           O  
ATOM    301  CB  GLN A  23      -6.959  12.611   8.753  1.00  0.00           C  
ATOM    302  CG  GLN A  23      -7.927  12.228   9.861  1.00  0.00           C  
ATOM    303  CD  GLN A  23      -7.506  10.971  10.595  1.00  0.00           C  
ATOM    304  OE1 GLN A  23      -6.368  10.856  11.051  1.00  0.00           O  
ATOM    305  NE2 GLN A  23      -8.424  10.019  10.714  1.00  0.00           N  
ATOM    306  H   GLN A  23      -8.593  14.119   6.955  1.00  0.00           H  
ATOM    307  HA  GLN A  23      -6.851  14.688   9.254  1.00  0.00           H  
ATOM    308  HB2 GLN A  23      -7.189  12.017   7.881  1.00  0.00           H  
ATOM    309  HB3 GLN A  23      -5.957  12.378   9.083  1.00  0.00           H  
ATOM    310  HG2 GLN A  23      -7.981  13.040  10.571  1.00  0.00           H  
ATOM    311  HG3 GLN A  23      -8.903  12.065   9.427  1.00  0.00           H  
ATOM    312 HE21 GLN A  23      -9.309  10.179  10.324  1.00  0.00           H  
ATOM    313 HE22 GLN A  23      -8.178   9.195  11.183  1.00  0.00           H  
ATOM    314  N   PRO A  24      -4.723  14.706   7.842  1.00  0.00           N  
ATOM    315  CA  PRO A  24      -3.578  15.034   6.987  1.00  0.00           C  
ATOM    316  C   PRO A  24      -3.072  13.825   6.208  1.00  0.00           C  
ATOM    317  O   PRO A  24      -3.671  12.750   6.251  1.00  0.00           O  
ATOM    318  CB  PRO A  24      -2.518  15.510   7.983  1.00  0.00           C  
ATOM    319  CG  PRO A  24      -2.878  14.847   9.267  1.00  0.00           C  
ATOM    320  CD  PRO A  24      -4.378  14.744   9.273  1.00  0.00           C  
ATOM    321  HA  PRO A  24      -3.813  15.833   6.299  1.00  0.00           H  
ATOM    322  HB2 PRO A  24      -1.538  15.207   7.642  1.00  0.00           H  
ATOM    323  HB3 PRO A  24      -2.557  16.586   8.070  1.00  0.00           H  
ATOM    324  HG2 PRO A  24      -2.434  13.864   9.310  1.00  0.00           H  
ATOM    325  HG3 PRO A  24      -2.541  15.449  10.098  1.00  0.00           H  
ATOM    326  HD2 PRO A  24      -4.692  13.838   9.770  1.00  0.00           H  
ATOM    327  HD3 PRO A  24      -4.814  15.609   9.751  1.00  0.00           H  
ATOM    328  N   HIS A  25      -1.965  14.008   5.495  1.00  0.00           N  
ATOM    329  CA  HIS A  25      -1.378  12.931   4.706  1.00  0.00           C  
ATOM    330  C   HIS A  25      -0.359  12.148   5.528  1.00  0.00           C  
ATOM    331  O   HIS A  25       0.837  12.430   5.484  1.00  0.00           O  
ATOM    332  CB  HIS A  25      -0.711  13.495   3.450  1.00  0.00           C  
ATOM    333  CG  HIS A  25       0.380  12.623   2.909  1.00  0.00           C  
ATOM    334  ND1 HIS A  25       1.492  13.123   2.264  1.00  0.00           N  
ATOM    335  CD2 HIS A  25       0.526  11.278   2.919  1.00  0.00           C  
ATOM    336  CE1 HIS A  25       2.274  12.122   1.901  1.00  0.00           C  
ATOM    337  NE2 HIS A  25       1.711  10.992   2.287  1.00  0.00           N  
ATOM    338  H   HIS A  25      -1.533  14.887   5.500  1.00  0.00           H  
ATOM    339  HA  HIS A  25      -2.173  12.263   4.411  1.00  0.00           H  
ATOM    340  HB2 HIS A  25      -1.456  13.612   2.677  1.00  0.00           H  
ATOM    341  HB3 HIS A  25      -0.283  14.460   3.681  1.00  0.00           H  
ATOM    342  HD1 HIS A  25       1.679  14.070   2.097  1.00  0.00           H  
ATOM    343  HD2 HIS A  25      -0.162  10.561   3.346  1.00  0.00           H  
ATOM    344  HE1 HIS A  25       3.214  12.212   1.377  1.00  0.00           H  
ATOM    345  HE2 HIS A  25       2.038  10.095   2.068  1.00  0.00           H  
ATOM    346  N   ASN A  26      -0.843  11.164   6.279  1.00  0.00           N  
ATOM    347  CA  ASN A  26       0.025  10.341   7.114  1.00  0.00           C  
ATOM    348  C   ASN A  26       0.648   9.210   6.301  1.00  0.00           C  
ATOM    349  O   ASN A  26       0.286   8.990   5.145  1.00  0.00           O  
ATOM    350  CB  ASN A  26      -0.762   9.764   8.292  1.00  0.00           C  
ATOM    351  CG  ASN A  26      -1.621  10.808   8.980  1.00  0.00           C  
ATOM    352  OD1 ASN A  26      -1.125  11.614   9.768  1.00  0.00           O  
ATOM    353  ND2 ASN A  26      -2.915  10.797   8.685  1.00  0.00           N  
ATOM    354  H   ASN A  26      -1.807  10.987   6.273  1.00  0.00           H  
ATOM    355  HA  ASN A  26       0.814  10.972   7.494  1.00  0.00           H  
ATOM    356  HB2 ASN A  26      -1.407   8.974   7.934  1.00  0.00           H  
ATOM    357  HB3 ASN A  26      -0.071   9.358   9.015  1.00  0.00           H  
ATOM    358 HD21 ASN A  26      -3.240  10.125   8.049  1.00  0.00           H  
ATOM    359 HD22 ASN A  26      -3.493  11.461   9.115  1.00  0.00           H  
ATOM    360  N   ASN A  27       1.585   8.494   6.914  1.00  0.00           N  
ATOM    361  CA  ASN A  27       2.258   7.385   6.247  1.00  0.00           C  
ATOM    362  C   ASN A  27       1.278   6.591   5.388  1.00  0.00           C  
ATOM    363  O   ASN A  27       1.608   6.172   4.279  1.00  0.00           O  
ATOM    364  CB  ASN A  27       2.911   6.463   7.279  1.00  0.00           C  
ATOM    365  CG  ASN A  27       4.086   7.120   7.979  1.00  0.00           C  
ATOM    366  OD1 ASN A  27       4.045   8.306   8.303  1.00  0.00           O  
ATOM    367  ND2 ASN A  27       5.140   6.348   8.214  1.00  0.00           N  
ATOM    368  H   ASN A  27       1.830   8.717   7.836  1.00  0.00           H  
ATOM    369  HA  ASN A  27       3.025   7.798   5.610  1.00  0.00           H  
ATOM    370  HB2 ASN A  27       2.179   6.192   8.026  1.00  0.00           H  
ATOM    371  HB3 ASN A  27       3.263   5.571   6.785  1.00  0.00           H  
ATOM    372 HD21 ASN A  27       5.102   5.411   7.927  1.00  0.00           H  
ATOM    373 HD22 ASN A  27       5.914   6.746   8.666  1.00  0.00           H  
ATOM    374  N   ARG A  28       0.072   6.390   5.909  1.00  0.00           N  
ATOM    375  CA  ARG A  28      -0.956   5.646   5.190  1.00  0.00           C  
ATOM    376  C   ARG A  28      -0.890   5.936   3.694  1.00  0.00           C  
ATOM    377  O   ARG A  28      -0.554   7.046   3.280  1.00  0.00           O  
ATOM    378  CB  ARG A  28      -2.343   6.001   5.729  1.00  0.00           C  
ATOM    379  CG  ARG A  28      -2.561   5.579   7.173  1.00  0.00           C  
ATOM    380  CD  ARG A  28      -3.612   6.443   7.853  1.00  0.00           C  
ATOM    381  NE  ARG A  28      -3.636   6.240   9.299  1.00  0.00           N  
ATOM    382  CZ  ARG A  28      -4.200   5.190   9.885  1.00  0.00           C  
ATOM    383  NH1 ARG A  28      -4.785   4.252   9.152  1.00  0.00           N  
ATOM    384  NH2 ARG A  28      -4.181   5.076  11.207  1.00  0.00           N  
ATOM    385  H   ARG A  28      -0.131   6.749   6.798  1.00  0.00           H  
ATOM    386  HA  ARG A  28      -0.776   4.593   5.349  1.00  0.00           H  
ATOM    387  HB2 ARG A  28      -2.479   7.070   5.666  1.00  0.00           H  
ATOM    388  HB3 ARG A  28      -3.088   5.514   5.119  1.00  0.00           H  
ATOM    389  HG2 ARG A  28      -2.889   4.550   7.193  1.00  0.00           H  
ATOM    390  HG3 ARG A  28      -1.629   5.672   7.710  1.00  0.00           H  
ATOM    391  HD2 ARG A  28      -3.394   7.480   7.648  1.00  0.00           H  
ATOM    392  HD3 ARG A  28      -4.581   6.192   7.448  1.00  0.00           H  
ATOM    393  HE  ARG A  28      -3.210   6.921   9.860  1.00  0.00           H  
ATOM    394 HH11 ARG A  28      -4.800   4.335   8.155  1.00  0.00           H  
ATOM    395 HH12 ARG A  28      -5.208   3.462   9.595  1.00  0.00           H  
ATOM    396 HH21 ARG A  28      -3.741   5.781  11.763  1.00  0.00           H  
ATOM    397 HH22 ARG A  28      -4.606   4.286  11.647  1.00  0.00           H  
ATOM    398  N   PHE A  29      -1.214   4.931   2.887  1.00  0.00           N  
ATOM    399  CA  PHE A  29      -1.191   5.078   1.436  1.00  0.00           C  
ATOM    400  C   PHE A  29      -2.237   6.088   0.975  1.00  0.00           C  
ATOM    401  O   PHE A  29      -3.317   6.188   1.556  1.00  0.00           O  
ATOM    402  CB  PHE A  29      -1.437   3.727   0.762  1.00  0.00           C  
ATOM    403  CG  PHE A  29      -1.579   3.818  -0.731  1.00  0.00           C  
ATOM    404  CD1 PHE A  29      -0.521   4.250  -1.515  1.00  0.00           C  
ATOM    405  CD2 PHE A  29      -2.770   3.474  -1.349  1.00  0.00           C  
ATOM    406  CE1 PHE A  29      -0.648   4.335  -2.889  1.00  0.00           C  
ATOM    407  CE2 PHE A  29      -2.902   3.556  -2.723  1.00  0.00           C  
ATOM    408  CZ  PHE A  29      -1.841   3.989  -3.493  1.00  0.00           C  
ATOM    409  H   PHE A  29      -1.474   4.070   3.276  1.00  0.00           H  
ATOM    410  HA  PHE A  29      -0.212   5.437   1.156  1.00  0.00           H  
ATOM    411  HB2 PHE A  29      -0.609   3.069   0.976  1.00  0.00           H  
ATOM    412  HB3 PHE A  29      -2.345   3.296   1.157  1.00  0.00           H  
ATOM    413  HD1 PHE A  29       0.413   4.521  -1.043  1.00  0.00           H  
ATOM    414  HD2 PHE A  29      -3.601   3.136  -0.748  1.00  0.00           H  
ATOM    415  HE1 PHE A  29       0.184   4.674  -3.488  1.00  0.00           H  
ATOM    416  HE2 PHE A  29      -3.836   3.285  -3.193  1.00  0.00           H  
ATOM    417  HZ  PHE A  29      -1.941   4.054  -4.566  1.00  0.00           H  
ATOM    418  N   MET A  30      -1.908   6.834  -0.075  1.00  0.00           N  
ATOM    419  CA  MET A  30      -2.819   7.836  -0.615  1.00  0.00           C  
ATOM    420  C   MET A  30      -2.831   7.794  -2.140  1.00  0.00           C  
ATOM    421  O   MET A  30      -1.858   7.371  -2.766  1.00  0.00           O  
ATOM    422  CB  MET A  30      -2.419   9.232  -0.134  1.00  0.00           C  
ATOM    423  CG  MET A  30      -2.643   9.450   1.353  1.00  0.00           C  
ATOM    424  SD  MET A  30      -2.452  11.175   1.839  1.00  0.00           S  
ATOM    425  CE  MET A  30      -4.161  11.645   2.101  1.00  0.00           C  
ATOM    426  H   MET A  30      -1.033   6.708  -0.497  1.00  0.00           H  
ATOM    427  HA  MET A  30      -3.811   7.611  -0.253  1.00  0.00           H  
ATOM    428  HB2 MET A  30      -1.372   9.386  -0.346  1.00  0.00           H  
ATOM    429  HB3 MET A  30      -2.999   9.966  -0.674  1.00  0.00           H  
ATOM    430  HG2 MET A  30      -3.643   9.129   1.605  1.00  0.00           H  
ATOM    431  HG3 MET A  30      -1.928   8.854   1.901  1.00  0.00           H  
ATOM    432  HE1 MET A  30      -4.734  10.774   2.383  1.00  0.00           H  
ATOM    433  HE2 MET A  30      -4.214  12.382   2.888  1.00  0.00           H  
ATOM    434  HE3 MET A  30      -4.563  12.060   1.188  1.00  0.00           H  
ATOM    435  N   ILE A  31      -3.936   8.235  -2.731  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -4.072   8.249  -4.183  1.00  0.00           C  
ATOM    437  C   ILE A  31      -4.807   9.499  -4.654  1.00  0.00           C  
ATOM    438  O   ILE A  31      -5.572  10.103  -3.901  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -4.823   7.004  -4.689  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -6.288   7.050  -4.249  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -4.152   5.737  -4.180  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -6.508   6.576  -2.829  1.00  0.00           C  
ATOM    443  H   ILE A  31      -4.677   8.560  -2.179  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -3.080   8.245  -4.610  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -4.779   6.998  -5.767  1.00  0.00           H  
ATOM    446 HG12 ILE A  31      -6.646   8.066  -4.317  1.00  0.00           H  
ATOM    447 HG13 ILE A  31      -6.873   6.422  -4.904  1.00  0.00           H  
ATOM    448 HG21 ILE A  31      -3.100   5.765  -4.423  1.00  0.00           H  
ATOM    449 HG22 ILE A  31      -4.272   5.671  -3.109  1.00  0.00           H  
ATOM    450 HG23 ILE A  31      -4.606   4.876  -4.647  1.00  0.00           H  
ATOM    451 HD11 ILE A  31      -7.398   7.038  -2.428  1.00  0.00           H  
ATOM    452 HD12 ILE A  31      -6.623   5.503  -2.822  1.00  0.00           H  
ATOM    453 HD13 ILE A  31      -5.656   6.850  -2.222  1.00  0.00           H  
ATOM    454  N   CYS A  32      -4.571   9.880  -5.905  1.00  0.00           N  
ATOM    455  CA  CYS A  32      -5.212  11.059  -6.478  1.00  0.00           C  
ATOM    456  C   CYS A  32      -6.404  10.663  -7.343  1.00  0.00           C  
ATOM    457  O   CYS A  32      -6.250   9.979  -8.356  1.00  0.00           O  
ATOM    458  CB  CYS A  32      -4.207  11.858  -7.309  1.00  0.00           C  
ATOM    459  SG  CYS A  32      -3.564  10.969  -8.746  1.00  0.00           S  
ATOM    460  H   CYS A  32      -3.952   9.358  -6.456  1.00  0.00           H  
ATOM    461  HA  CYS A  32      -5.563  11.674  -5.663  1.00  0.00           H  
ATOM    462  HB2 CYS A  32      -4.682  12.759  -7.667  1.00  0.00           H  
ATOM    463  HB3 CYS A  32      -3.368  12.126  -6.684  1.00  0.00           H  
ATOM    464  HG  CYS A  32      -2.790  11.799  -9.427  1.00  0.00           H  
ATOM    465  N   CYS A  33      -7.593  11.095  -6.937  1.00  0.00           N  
ATOM    466  CA  CYS A  33      -8.812  10.785  -7.673  1.00  0.00           C  
ATOM    467  C   CYS A  33      -8.867  11.559  -8.986  1.00  0.00           C  
ATOM    468  O   CYS A  33      -8.094  12.493  -9.202  1.00  0.00           O  
ATOM    469  CB  CYS A  33     -10.042  11.112  -6.824  1.00  0.00           C  
ATOM    470  SG  CYS A  33     -11.587  10.362  -7.433  1.00  0.00           S  
ATOM    471  H   CYS A  33      -7.652  11.637  -6.121  1.00  0.00           H  
ATOM    472  HA  CYS A  33      -8.808   9.728  -7.892  1.00  0.00           H  
ATOM    473  HB2 CYS A  33      -9.880  10.756  -5.817  1.00  0.00           H  
ATOM    474  HB3 CYS A  33     -10.182  12.183  -6.803  1.00  0.00           H  
ATOM    475  N   ASP A  34      -9.786  11.165  -9.861  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -9.944  11.823 -11.153  1.00  0.00           C  
ATOM    477  C   ASP A  34     -11.227  12.647 -11.191  1.00  0.00           C  
ATOM    478  O   ASP A  34     -11.294  13.680 -11.857  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -9.954  10.787 -12.278  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -9.888  11.424 -13.652  1.00  0.00           C  
ATOM    481  OD1 ASP A  34     -10.186  12.632 -13.761  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -9.540  10.714 -14.620  1.00  0.00           O  
ATOM    483  H   ASP A  34     -10.374  10.415  -9.632  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -9.102  12.484 -11.293  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -9.103  10.132 -12.164  1.00  0.00           H  
ATOM    486  HB3 ASP A  34     -10.862  10.205 -12.214  1.00  0.00           H  
ATOM    487  N   ARG A  35     -12.244  12.182 -10.473  1.00  0.00           N  
ATOM    488  CA  ARG A  35     -13.526  12.874 -10.426  1.00  0.00           C  
ATOM    489  C   ARG A  35     -13.442  14.115  -9.542  1.00  0.00           C  
ATOM    490  O   ARG A  35     -13.573  15.242 -10.020  1.00  0.00           O  
ATOM    491  CB  ARG A  35     -14.618  11.937  -9.907  1.00  0.00           C  
ATOM    492  CG  ARG A  35     -15.203  11.031 -10.978  1.00  0.00           C  
ATOM    493  CD  ARG A  35     -16.312  11.727 -11.750  1.00  0.00           C  
ATOM    494  NE  ARG A  35     -15.786  12.593 -12.803  1.00  0.00           N  
ATOM    495  CZ  ARG A  35     -16.478  13.585 -13.352  1.00  0.00           C  
ATOM    496  NH1 ARG A  35     -17.717  13.835 -12.951  1.00  0.00           N  
ATOM    497  NH2 ARG A  35     -15.931  14.329 -14.305  1.00  0.00           N  
ATOM    498  H   ARG A  35     -12.130  11.353  -9.962  1.00  0.00           H  
ATOM    499  HA  ARG A  35     -13.775  13.180 -11.431  1.00  0.00           H  
ATOM    500  HB2 ARG A  35     -14.201  11.314  -9.128  1.00  0.00           H  
ATOM    501  HB3 ARG A  35     -15.418  12.531  -9.491  1.00  0.00           H  
ATOM    502  HG2 ARG A  35     -14.420  10.751 -11.667  1.00  0.00           H  
ATOM    503  HG3 ARG A  35     -15.605  10.146 -10.507  1.00  0.00           H  
ATOM    504  HD2 ARG A  35     -16.946  10.977 -12.199  1.00  0.00           H  
ATOM    505  HD3 ARG A  35     -16.892  12.324 -11.062  1.00  0.00           H  
ATOM    506  HE  ARG A  35     -14.873  12.425 -13.114  1.00  0.00           H  
ATOM    507 HH11 ARG A  35     -18.132  13.277 -12.233  1.00  0.00           H  
ATOM    508 HH12 ARG A  35     -18.235  14.584 -13.366  1.00  0.00           H  
ATOM    509 HH21 ARG A  35     -14.997  14.143 -14.610  1.00  0.00           H  
ATOM    510 HH22 ARG A  35     -16.452  15.075 -14.718  1.00  0.00           H  
ATOM    511  N   CYS A  36     -13.224  13.899  -8.249  1.00  0.00           N  
ATOM    512  CA  CYS A  36     -13.123  14.998  -7.296  1.00  0.00           C  
ATOM    513  C   CYS A  36     -11.688  15.509  -7.205  1.00  0.00           C  
ATOM    514  O   CYS A  36     -11.432  16.567  -6.631  1.00  0.00           O  
ATOM    515  CB  CYS A  36     -13.605  14.549  -5.915  1.00  0.00           C  
ATOM    516  SG  CYS A  36     -12.575  13.255  -5.152  1.00  0.00           S  
ATOM    517  H   CYS A  36     -13.128  12.977  -7.927  1.00  0.00           H  
ATOM    518  HA  CYS A  36     -13.756  15.799  -7.646  1.00  0.00           H  
ATOM    519  HB2 CYS A  36     -13.609  15.400  -5.249  1.00  0.00           H  
ATOM    520  HB3 CYS A  36     -14.610  14.162  -6.001  1.00  0.00           H  
ATOM    521  N   GLU A  37     -10.758  14.750  -7.774  1.00  0.00           N  
ATOM    522  CA  GLU A  37      -9.349  15.126  -7.756  1.00  0.00           C  
ATOM    523  C   GLU A  37      -8.897  15.473  -6.341  1.00  0.00           C  
ATOM    524  O   GLU A  37      -8.312  16.531  -6.108  1.00  0.00           O  
ATOM    525  CB  GLU A  37      -9.104  16.315  -8.688  1.00  0.00           C  
ATOM    526  CG  GLU A  37      -9.091  15.941 -10.161  1.00  0.00           C  
ATOM    527  CD  GLU A  37      -8.587  17.066 -11.043  1.00  0.00           C  
ATOM    528  OE1 GLU A  37      -9.237  18.132 -11.075  1.00  0.00           O  
ATOM    529  OE2 GLU A  37      -7.543  16.882 -11.703  1.00  0.00           O  
ATOM    530  H   GLU A  37     -11.025  13.917  -8.216  1.00  0.00           H  
ATOM    531  HA  GLU A  37      -8.776  14.281  -8.107  1.00  0.00           H  
ATOM    532  HB2 GLU A  37      -9.882  17.047  -8.530  1.00  0.00           H  
ATOM    533  HB3 GLU A  37      -8.150  16.758  -8.442  1.00  0.00           H  
ATOM    534  HG2 GLU A  37      -8.449  15.084 -10.296  1.00  0.00           H  
ATOM    535  HG3 GLU A  37     -10.096  15.688 -10.464  1.00  0.00           H  
ATOM    536  N   GLU A  38      -9.173  14.575  -5.400  1.00  0.00           N  
ATOM    537  CA  GLU A  38      -8.796  14.788  -4.008  1.00  0.00           C  
ATOM    538  C   GLU A  38      -7.844  13.695  -3.529  1.00  0.00           C  
ATOM    539  O   GLU A  38      -7.612  12.709  -4.229  1.00  0.00           O  
ATOM    540  CB  GLU A  38     -10.041  14.821  -3.119  1.00  0.00           C  
ATOM    541  CG  GLU A  38     -10.767  16.155  -3.138  1.00  0.00           C  
ATOM    542  CD  GLU A  38     -11.807  16.269  -2.040  1.00  0.00           C  
ATOM    543  OE1 GLU A  38     -11.415  16.347  -0.857  1.00  0.00           O  
ATOM    544  OE2 GLU A  38     -13.013  16.279  -2.365  1.00  0.00           O  
ATOM    545  H   GLU A  38      -9.642  13.751  -5.649  1.00  0.00           H  
ATOM    546  HA  GLU A  38      -8.293  15.741  -3.942  1.00  0.00           H  
ATOM    547  HB2 GLU A  38     -10.726  14.055  -3.451  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      -9.746  14.610  -2.101  1.00  0.00           H  
ATOM    549  HG2 GLU A  38     -10.044  16.946  -3.011  1.00  0.00           H  
ATOM    550  HG3 GLU A  38     -11.259  16.268  -4.093  1.00  0.00           H  
ATOM    551  N   TRP A  39      -7.296  13.879  -2.334  1.00  0.00           N  
ATOM    552  CA  TRP A  39      -6.369  12.909  -1.761  1.00  0.00           C  
ATOM    553  C   TRP A  39      -6.980  12.223  -0.545  1.00  0.00           C  
ATOM    554  O   TRP A  39      -7.273  12.869   0.462  1.00  0.00           O  
ATOM    555  CB  TRP A  39      -5.059  13.595  -1.371  1.00  0.00           C  
ATOM    556  CG  TRP A  39      -4.196  13.942  -2.546  1.00  0.00           C  
ATOM    557  CD1 TRP A  39      -4.105  15.156  -3.166  1.00  0.00           C  
ATOM    558  CD2 TRP A  39      -3.306  13.065  -3.244  1.00  0.00           C  
ATOM    559  NE1 TRP A  39      -3.211  15.086  -4.207  1.00  0.00           N  
ATOM    560  CE2 TRP A  39      -2.706  13.815  -4.275  1.00  0.00           C  
ATOM    561  CE3 TRP A  39      -2.955  11.720  -3.098  1.00  0.00           C  
ATOM    562  CZ2 TRP A  39      -1.778  13.262  -5.154  1.00  0.00           C  
ATOM    563  CZ3 TRP A  39      -2.033  11.174  -3.970  1.00  0.00           C  
ATOM    564  CH2 TRP A  39      -1.453  11.943  -4.987  1.00  0.00           C  
ATOM    565  H   TRP A  39      -7.520  14.685  -1.823  1.00  0.00           H  
ATOM    566  HA  TRP A  39      -6.163  12.163  -2.515  1.00  0.00           H  
ATOM    567  HB2 TRP A  39      -5.282  14.509  -0.840  1.00  0.00           H  
ATOM    568  HB3 TRP A  39      -4.495  12.937  -0.725  1.00  0.00           H  
ATOM    569  HD1 TRP A  39      -4.661  16.032  -2.870  1.00  0.00           H  
ATOM    570  HE1 TRP A  39      -2.972  15.828  -4.802  1.00  0.00           H  
ATOM    571  HE3 TRP A  39      -3.391  11.111  -2.320  1.00  0.00           H  
ATOM    572  HZ2 TRP A  39      -1.321  13.842  -5.942  1.00  0.00           H  
ATOM    573  HZ3 TRP A  39      -1.750  10.136  -3.872  1.00  0.00           H  
ATOM    574  HH2 TRP A  39      -0.738  11.474  -5.646  1.00  0.00           H  
ATOM    575  N   PHE A  40      -7.172  10.912  -0.644  1.00  0.00           N  
ATOM    576  CA  PHE A  40      -7.750  10.139   0.449  1.00  0.00           C  
ATOM    577  C   PHE A  40      -6.838   8.978   0.836  1.00  0.00           C  
ATOM    578  O   PHE A  40      -5.824   8.727   0.184  1.00  0.00           O  
ATOM    579  CB  PHE A  40      -9.130   9.609   0.054  1.00  0.00           C  
ATOM    580  CG  PHE A  40      -9.999  10.639  -0.609  1.00  0.00           C  
ATOM    581  CD1 PHE A  40     -10.751  11.522   0.149  1.00  0.00           C  
ATOM    582  CD2 PHE A  40     -10.066  10.722  -1.991  1.00  0.00           C  
ATOM    583  CE1 PHE A  40     -11.552  12.471  -0.458  1.00  0.00           C  
ATOM    584  CE2 PHE A  40     -10.866  11.669  -2.603  1.00  0.00           C  
ATOM    585  CZ  PHE A  40     -11.610  12.544  -1.836  1.00  0.00           C  
ATOM    586  H   PHE A  40      -6.918  10.453  -1.472  1.00  0.00           H  
ATOM    587  HA  PHE A  40      -7.856  10.796   1.299  1.00  0.00           H  
ATOM    588  HB2 PHE A  40      -9.007   8.786  -0.634  1.00  0.00           H  
ATOM    589  HB3 PHE A  40      -9.641   9.261   0.938  1.00  0.00           H  
ATOM    590  HD1 PHE A  40     -10.706  11.466   1.228  1.00  0.00           H  
ATOM    591  HD2 PHE A  40      -9.486  10.039  -2.592  1.00  0.00           H  
ATOM    592  HE1 PHE A  40     -12.133  13.153   0.145  1.00  0.00           H  
ATOM    593  HE2 PHE A  40     -10.910  11.724  -3.681  1.00  0.00           H  
ATOM    594  HZ  PHE A  40     -12.235  13.285  -2.312  1.00  0.00           H  
ATOM    595  N   HIS A  41      -7.207   8.273   1.901  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -6.423   7.138   2.375  1.00  0.00           C  
ATOM    597  C   HIS A  41      -6.992   5.826   1.846  1.00  0.00           C  
ATOM    598  O   HIS A  41      -8.174   5.533   2.024  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -6.394   7.115   3.904  1.00  0.00           C  
ATOM    600  CG  HIS A  41      -5.871   8.380   4.512  1.00  0.00           C  
ATOM    601  ND1 HIS A  41      -6.591   9.135   5.413  1.00  0.00           N  
ATOM    602  CD2 HIS A  41      -4.690   9.020   4.346  1.00  0.00           C  
ATOM    603  CE1 HIS A  41      -5.876  10.187   5.773  1.00  0.00           C  
ATOM    604  NE2 HIS A  41      -4.718  10.140   5.140  1.00  0.00           N  
ATOM    605  H   HIS A  41      -8.025   8.522   2.379  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -5.415   7.254   2.006  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -7.396   6.959   4.274  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -5.763   6.302   4.233  1.00  0.00           H  
ATOM    609  HD2 HIS A  41      -3.875   8.708   3.706  1.00  0.00           H  
ATOM    610  HE1 HIS A  41      -6.186  10.954   6.467  1.00  0.00           H  
ATOM    611  HE2 HIS A  41      -4.035  10.842   5.160  1.00  0.00           H  
ATOM    612  N   GLY A  42      -6.143   5.038   1.193  1.00  0.00           N  
ATOM    613  CA  GLY A  42      -6.580   3.767   0.646  1.00  0.00           C  
ATOM    614  C   GLY A  42      -7.615   3.086   1.519  1.00  0.00           C  
ATOM    615  O   GLY A  42      -8.740   2.839   1.083  1.00  0.00           O  
ATOM    616  H   GLY A  42      -5.212   5.323   1.081  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      -7.004   3.935  -0.333  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      -5.724   3.116   0.550  1.00  0.00           H  
ATOM    619  N   ASP A  43      -7.235   2.780   2.755  1.00  0.00           N  
ATOM    620  CA  ASP A  43      -8.139   2.122   3.692  1.00  0.00           C  
ATOM    621  C   ASP A  43      -9.471   2.862   3.773  1.00  0.00           C  
ATOM    622  O   ASP A  43     -10.537   2.248   3.743  1.00  0.00           O  
ATOM    623  CB  ASP A  43      -7.500   2.044   5.080  1.00  0.00           C  
ATOM    624  CG  ASP A  43      -6.223   1.226   5.084  1.00  0.00           C  
ATOM    625  OD1 ASP A  43      -5.219   1.693   4.507  1.00  0.00           O  
ATOM    626  OD2 ASP A  43      -6.229   0.119   5.662  1.00  0.00           O  
ATOM    627  H   ASP A  43      -6.326   3.003   3.045  1.00  0.00           H  
ATOM    628  HA  ASP A  43      -8.319   1.121   3.332  1.00  0.00           H  
ATOM    629  HB2 ASP A  43      -7.267   3.042   5.419  1.00  0.00           H  
ATOM    630  HB3 ASP A  43      -8.200   1.589   5.765  1.00  0.00           H  
ATOM    631  N   CYS A  44      -9.401   4.185   3.877  1.00  0.00           N  
ATOM    632  CA  CYS A  44     -10.600   5.010   3.964  1.00  0.00           C  
ATOM    633  C   CYS A  44     -11.489   4.808   2.740  1.00  0.00           C  
ATOM    634  O   CYS A  44     -12.657   4.438   2.862  1.00  0.00           O  
ATOM    635  CB  CYS A  44     -10.221   6.486   4.094  1.00  0.00           C  
ATOM    636  SG  CYS A  44      -9.836   7.008   5.797  1.00  0.00           S  
ATOM    637  H   CYS A  44      -8.521   4.618   3.896  1.00  0.00           H  
ATOM    638  HA  CYS A  44     -11.147   4.709   4.844  1.00  0.00           H  
ATOM    639  HB2 CYS A  44      -9.349   6.681   3.487  1.00  0.00           H  
ATOM    640  HB3 CYS A  44     -11.042   7.093   3.741  1.00  0.00           H  
ATOM    641  N   VAL A  45     -10.928   5.053   1.561  1.00  0.00           N  
ATOM    642  CA  VAL A  45     -11.668   4.897   0.314  1.00  0.00           C  
ATOM    643  C   VAL A  45     -11.703   3.438  -0.125  1.00  0.00           C  
ATOM    644  O   VAL A  45     -12.004   3.133  -1.279  1.00  0.00           O  
ATOM    645  CB  VAL A  45     -11.053   5.747  -0.814  1.00  0.00           C  
ATOM    646  CG1 VAL A  45     -11.299   7.227  -0.563  1.00  0.00           C  
ATOM    647  CG2 VAL A  45      -9.565   5.460  -0.945  1.00  0.00           C  
ATOM    648  H   VAL A  45      -9.993   5.345   1.528  1.00  0.00           H  
ATOM    649  HA  VAL A  45     -12.680   5.237   0.482  1.00  0.00           H  
ATOM    650  HB  VAL A  45     -11.534   5.477  -1.743  1.00  0.00           H  
ATOM    651 HG11 VAL A  45     -11.072   7.459   0.468  1.00  0.00           H  
ATOM    652 HG12 VAL A  45     -10.666   7.813  -1.213  1.00  0.00           H  
ATOM    653 HG13 VAL A  45     -12.335   7.458  -0.763  1.00  0.00           H  
ATOM    654 HG21 VAL A  45      -9.359   5.075  -1.933  1.00  0.00           H  
ATOM    655 HG22 VAL A  45      -9.007   6.373  -0.791  1.00  0.00           H  
ATOM    656 HG23 VAL A  45      -9.271   4.730  -0.206  1.00  0.00           H  
ATOM    657  N   GLY A  46     -11.393   2.538   0.803  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -11.395   1.120   0.493  1.00  0.00           C  
ATOM    659  C   GLY A  46     -10.121   0.676  -0.197  1.00  0.00           C  
ATOM    660  O   GLY A  46      -9.518  -0.328   0.184  1.00  0.00           O  
ATOM    661  H   GLY A  46     -11.161   2.839   1.707  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -11.509   0.562   1.410  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -12.234   0.906  -0.153  1.00  0.00           H  
ATOM    664  N   ILE A  47      -9.710   1.423  -1.216  1.00  0.00           N  
ATOM    665  CA  ILE A  47      -8.500   1.100  -1.961  1.00  0.00           C  
ATOM    666  C   ILE A  47      -7.407   0.578  -1.034  1.00  0.00           C  
ATOM    667  O   ILE A  47      -7.332   0.963   0.132  1.00  0.00           O  
ATOM    668  CB  ILE A  47      -7.966   2.324  -2.728  1.00  0.00           C  
ATOM    669  CG1 ILE A  47      -8.955   2.741  -3.818  1.00  0.00           C  
ATOM    670  CG2 ILE A  47      -6.603   2.019  -3.330  1.00  0.00           C  
ATOM    671  CD1 ILE A  47      -9.154   1.690  -4.888  1.00  0.00           C  
ATOM    672  H   ILE A  47     -10.233   2.211  -1.473  1.00  0.00           H  
ATOM    673  HA  ILE A  47      -8.746   0.330  -2.679  1.00  0.00           H  
ATOM    674  HB  ILE A  47      -7.850   3.137  -2.027  1.00  0.00           H  
ATOM    675 HG12 ILE A  47      -9.915   2.941  -3.368  1.00  0.00           H  
ATOM    676 HG13 ILE A  47      -8.593   3.639  -4.297  1.00  0.00           H  
ATOM    677 HG21 ILE A  47      -6.371   2.754  -4.087  1.00  0.00           H  
ATOM    678 HG22 ILE A  47      -5.852   2.054  -2.555  1.00  0.00           H  
ATOM    679 HG23 ILE A  47      -6.617   1.036  -3.775  1.00  0.00           H  
ATOM    680 HD11 ILE A  47      -8.332   0.990  -4.862  1.00  0.00           H  
ATOM    681 HD12 ILE A  47     -10.081   1.166  -4.711  1.00  0.00           H  
ATOM    682 HD13 ILE A  47      -9.189   2.166  -5.858  1.00  0.00           H  
ATOM    683  N   SER A  48      -6.559  -0.299  -1.563  1.00  0.00           N  
ATOM    684  CA  SER A  48      -5.470  -0.875  -0.782  1.00  0.00           C  
ATOM    685  C   SER A  48      -4.116  -0.462  -1.352  1.00  0.00           C  
ATOM    686  O   SER A  48      -3.968  -0.285  -2.560  1.00  0.00           O  
ATOM    687  CB  SER A  48      -5.583  -2.400  -0.759  1.00  0.00           C  
ATOM    688  OG  SER A  48      -6.602  -2.823   0.131  1.00  0.00           O  
ATOM    689  H   SER A  48      -6.671  -0.566  -2.499  1.00  0.00           H  
ATOM    690  HA  SER A  48      -5.552  -0.501   0.227  1.00  0.00           H  
ATOM    691  HB2 SER A  48      -5.817  -2.757  -1.750  1.00  0.00           H  
ATOM    692  HB3 SER A  48      -4.642  -2.823  -0.437  1.00  0.00           H  
ATOM    693  HG  SER A  48      -7.263  -3.322  -0.353  1.00  0.00           H  
ATOM    694  N   GLU A  49      -3.132  -0.311  -0.471  1.00  0.00           N  
ATOM    695  CA  GLU A  49      -1.790   0.082  -0.886  1.00  0.00           C  
ATOM    696  C   GLU A  49      -1.409  -0.591  -2.201  1.00  0.00           C  
ATOM    697  O   GLU A  49      -1.026   0.074  -3.163  1.00  0.00           O  
ATOM    698  CB  GLU A  49      -0.772  -0.278   0.198  1.00  0.00           C  
ATOM    699  CG  GLU A  49       0.546   0.467   0.067  1.00  0.00           C  
ATOM    700  CD  GLU A  49       1.706  -0.285   0.688  1.00  0.00           C  
ATOM    701  OE1 GLU A  49       2.250  -1.191   0.021  1.00  0.00           O  
ATOM    702  OE2 GLU A  49       2.071   0.031   1.839  1.00  0.00           O  
ATOM    703  H   GLU A  49      -3.313  -0.467   0.480  1.00  0.00           H  
ATOM    704  HA  GLU A  49      -1.787   1.151  -1.028  1.00  0.00           H  
ATOM    705  HB2 GLU A  49      -1.197  -0.050   1.165  1.00  0.00           H  
ATOM    706  HB3 GLU A  49      -0.568  -1.338   0.146  1.00  0.00           H  
ATOM    707  HG2 GLU A  49       0.755   0.620  -0.981  1.00  0.00           H  
ATOM    708  HG3 GLU A  49       0.453   1.425   0.557  1.00  0.00           H  
ATOM    709  N   ALA A  50      -1.516  -1.916  -2.234  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -1.184  -2.679  -3.431  1.00  0.00           C  
ATOM    711  C   ALA A  50      -2.125  -2.335  -4.580  1.00  0.00           C  
ATOM    712  O   ALA A  50      -1.682  -1.967  -5.669  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -1.232  -4.171  -3.135  1.00  0.00           C  
ATOM    714  H   ALA A  50      -1.827  -2.390  -1.436  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -0.173  -2.426  -3.718  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -1.823  -4.668  -3.891  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -0.229  -4.571  -3.141  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -1.679  -4.331  -2.166  1.00  0.00           H  
ATOM    719  N   ARG A  51      -3.425  -2.457  -4.331  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -4.428  -2.161  -5.347  1.00  0.00           C  
ATOM    721  C   ARG A  51      -4.073  -0.887  -6.107  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.989  -0.887  -7.334  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -5.808  -2.015  -4.703  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -6.953  -2.416  -5.619  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -6.780  -1.835  -7.014  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -5.934  -2.676  -7.856  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -6.355  -3.795  -8.436  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -7.605  -4.204  -8.266  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -5.525  -4.506  -9.188  1.00  0.00           N  
ATOM    730  H   ARG A  51      -3.716  -2.755  -3.444  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -4.451  -2.986  -6.042  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -5.849  -2.637  -3.821  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -5.951  -0.985  -4.414  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -6.984  -3.493  -5.692  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -7.880  -2.054  -5.201  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -7.752  -1.743  -7.475  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -6.328  -0.858  -6.928  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -5.007  -2.392  -7.995  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -8.232  -3.669  -7.700  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -7.919  -5.046  -8.705  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -4.583  -4.201  -9.319  1.00  0.00           H  
ATOM    742 HH22 ARG A  51      -5.843  -5.348  -9.624  1.00  0.00           H  
ATOM    743  N   GLY A  52      -3.865   0.199  -5.368  1.00  0.00           N  
ATOM    744  CA  GLY A  52      -3.522   1.465  -5.989  1.00  0.00           C  
ATOM    745  C   GLY A  52      -2.115   1.471  -6.553  1.00  0.00           C  
ATOM    746  O   GLY A  52      -1.923   1.651  -7.756  1.00  0.00           O  
ATOM    747  H   GLY A  52      -3.946   0.140  -4.393  1.00  0.00           H  
ATOM    748  HA2 GLY A  52      -4.221   1.662  -6.788  1.00  0.00           H  
ATOM    749  HA3 GLY A  52      -3.604   2.249  -5.250  1.00  0.00           H  
ATOM    750  N   ARG A  53      -1.129   1.276  -5.684  1.00  0.00           N  
ATOM    751  CA  ARG A  53       0.267   1.263  -6.102  1.00  0.00           C  
ATOM    752  C   ARG A  53       0.408   0.684  -7.507  1.00  0.00           C  
ATOM    753  O   ARG A  53       1.176   1.193  -8.325  1.00  0.00           O  
ATOM    754  CB  ARG A  53       1.109   0.450  -5.117  1.00  0.00           C  
ATOM    755  CG  ARG A  53       1.670   1.275  -3.970  1.00  0.00           C  
ATOM    756  CD  ARG A  53       3.032   1.855  -4.315  1.00  0.00           C  
ATOM    757  NE  ARG A  53       2.929   3.199  -4.877  1.00  0.00           N  
ATOM    758  CZ  ARG A  53       3.918   4.085  -4.850  1.00  0.00           C  
ATOM    759  NH1 ARG A  53       5.079   3.770  -4.293  1.00  0.00           N  
ATOM    760  NH2 ARG A  53       3.747   5.288  -5.382  1.00  0.00           N  
ATOM    761  H   ARG A  53      -1.346   1.139  -4.738  1.00  0.00           H  
ATOM    762  HA  ARG A  53       0.621   2.283  -6.109  1.00  0.00           H  
ATOM    763  HB2 ARG A  53       0.496  -0.336  -4.701  1.00  0.00           H  
ATOM    764  HB3 ARG A  53       1.936   0.006  -5.651  1.00  0.00           H  
ATOM    765  HG2 ARG A  53       0.990   2.086  -3.756  1.00  0.00           H  
ATOM    766  HG3 ARG A  53       1.767   0.643  -3.100  1.00  0.00           H  
ATOM    767  HD2 ARG A  53       3.629   1.896  -3.416  1.00  0.00           H  
ATOM    768  HD3 ARG A  53       3.511   1.209  -5.036  1.00  0.00           H  
ATOM    769  HE  ARG A  53       2.079   3.453  -5.293  1.00  0.00           H  
ATOM    770 HH11 ARG A  53       5.212   2.864  -3.893  1.00  0.00           H  
ATOM    771 HH12 ARG A  53       5.823   4.439  -4.276  1.00  0.00           H  
ATOM    772 HH21 ARG A  53       2.873   5.529  -5.803  1.00  0.00           H  
ATOM    773 HH22 ARG A  53       4.492   5.954  -5.362  1.00  0.00           H  
ATOM    774  N   LEU A  54      -0.337  -0.381  -7.780  1.00  0.00           N  
ATOM    775  CA  LEU A  54      -0.295  -1.030  -9.086  1.00  0.00           C  
ATOM    776  C   LEU A  54      -1.085  -0.230 -10.117  1.00  0.00           C  
ATOM    777  O   LEU A  54      -0.613   0.005 -11.230  1.00  0.00           O  
ATOM    778  CB  LEU A  54      -0.853  -2.451  -8.989  1.00  0.00           C  
ATOM    779  CG  LEU A  54       0.053  -3.483  -8.317  1.00  0.00           C  
ATOM    780  CD1 LEU A  54      -0.654  -4.826  -8.214  1.00  0.00           C  
ATOM    781  CD2 LEU A  54       1.361  -3.624  -9.082  1.00  0.00           C  
ATOM    782  H   LEU A  54      -0.929  -0.741  -7.088  1.00  0.00           H  
ATOM    783  HA  LEU A  54       0.737  -1.078  -9.399  1.00  0.00           H  
ATOM    784  HB2 LEU A  54      -1.775  -2.407  -8.431  1.00  0.00           H  
ATOM    785  HB3 LEU A  54      -1.058  -2.793  -9.994  1.00  0.00           H  
ATOM    786  HG  LEU A  54       0.285  -3.151  -7.315  1.00  0.00           H  
ATOM    787 HD11 LEU A  54       0.079  -5.609  -8.089  1.00  0.00           H  
ATOM    788 HD12 LEU A  54      -1.222  -5.004  -9.115  1.00  0.00           H  
ATOM    789 HD13 LEU A  54      -1.321  -4.817  -7.364  1.00  0.00           H  
ATOM    790 HD21 LEU A  54       1.149  -3.791 -10.128  1.00  0.00           H  
ATOM    791 HD22 LEU A  54       1.919  -4.462  -8.690  1.00  0.00           H  
ATOM    792 HD23 LEU A  54       1.941  -2.721  -8.972  1.00  0.00           H  
ATOM    793  N   LEU A  55      -2.288   0.187  -9.739  1.00  0.00           N  
ATOM    794  CA  LEU A  55      -3.143   0.964 -10.630  1.00  0.00           C  
ATOM    795  C   LEU A  55      -2.428   2.220 -11.114  1.00  0.00           C  
ATOM    796  O   LEU A  55      -2.649   2.679 -12.234  1.00  0.00           O  
ATOM    797  CB  LEU A  55      -4.442   1.345  -9.917  1.00  0.00           C  
ATOM    798  CG  LEU A  55      -4.455   2.712  -9.231  1.00  0.00           C  
ATOM    799  CD1 LEU A  55      -4.466   3.827 -10.265  1.00  0.00           C  
ATOM    800  CD2 LEU A  55      -5.655   2.831  -8.303  1.00  0.00           C  
ATOM    801  H   LEU A  55      -2.609  -0.031  -8.840  1.00  0.00           H  
ATOM    802  HA  LEU A  55      -3.379   0.346 -11.484  1.00  0.00           H  
ATOM    803  HB2 LEU A  55      -5.236   1.335 -10.649  1.00  0.00           H  
ATOM    804  HB3 LEU A  55      -4.639   0.594  -9.165  1.00  0.00           H  
ATOM    805  HG  LEU A  55      -3.559   2.817  -8.636  1.00  0.00           H  
ATOM    806 HD11 LEU A  55      -3.526   4.356 -10.233  1.00  0.00           H  
ATOM    807 HD12 LEU A  55      -5.272   4.512 -10.046  1.00  0.00           H  
ATOM    808 HD13 LEU A  55      -4.610   3.405 -11.249  1.00  0.00           H  
ATOM    809 HD21 LEU A  55      -5.901   1.857  -7.906  1.00  0.00           H  
ATOM    810 HD22 LEU A  55      -6.500   3.218  -8.854  1.00  0.00           H  
ATOM    811 HD23 LEU A  55      -5.416   3.501  -7.490  1.00  0.00           H  
ATOM    812  N   GLU A  56      -1.567   2.770 -10.262  1.00  0.00           N  
ATOM    813  CA  GLU A  56      -0.818   3.974 -10.605  1.00  0.00           C  
ATOM    814  C   GLU A  56       0.137   3.708 -11.765  1.00  0.00           C  
ATOM    815  O   GLU A  56       0.084   4.383 -12.793  1.00  0.00           O  
ATOM    816  CB  GLU A  56      -0.035   4.477  -9.390  1.00  0.00           C  
ATOM    817  CG  GLU A  56       0.722   5.769  -9.646  1.00  0.00           C  
ATOM    818  CD  GLU A  56       1.604   6.169  -8.480  1.00  0.00           C  
ATOM    819  OE1 GLU A  56       2.218   5.273  -7.864  1.00  0.00           O  
ATOM    820  OE2 GLU A  56       1.681   7.380  -8.184  1.00  0.00           O  
ATOM    821  H   GLU A  56      -1.434   2.358  -9.383  1.00  0.00           H  
ATOM    822  HA  GLU A  56      -1.526   4.731 -10.904  1.00  0.00           H  
ATOM    823  HB2 GLU A  56      -0.725   4.643  -8.576  1.00  0.00           H  
ATOM    824  HB3 GLU A  56       0.677   3.719  -9.098  1.00  0.00           H  
ATOM    825  HG2 GLU A  56       1.343   5.640 -10.520  1.00  0.00           H  
ATOM    826  HG3 GLU A  56       0.008   6.560  -9.827  1.00  0.00           H  
ATOM    827  N   ARG A  57       1.009   2.721 -11.591  1.00  0.00           N  
ATOM    828  CA  ARG A  57       1.978   2.366 -12.622  1.00  0.00           C  
ATOM    829  C   ARG A  57       1.277   1.815 -13.860  1.00  0.00           C  
ATOM    830  O   ARG A  57       1.682   2.088 -14.988  1.00  0.00           O  
ATOM    831  CB  ARG A  57       2.973   1.336 -12.084  1.00  0.00           C  
ATOM    832  CG  ARG A  57       2.328   0.020 -11.680  1.00  0.00           C  
ATOM    833  CD  ARG A  57       3.345  -0.934 -11.073  1.00  0.00           C  
ATOM    834  NE  ARG A  57       4.376  -1.319 -12.033  1.00  0.00           N  
ATOM    835  CZ  ARG A  57       5.568  -1.789 -11.683  1.00  0.00           C  
ATOM    836  NH1 ARG A  57       5.877  -1.931 -10.402  1.00  0.00           N  
ATOM    837  NH2 ARG A  57       6.453  -2.118 -12.615  1.00  0.00           N  
ATOM    838  H   ARG A  57       1.002   2.219 -10.749  1.00  0.00           H  
ATOM    839  HA  ARG A  57       2.514   3.263 -12.896  1.00  0.00           H  
ATOM    840  HB2 ARG A  57       3.709   1.131 -12.848  1.00  0.00           H  
ATOM    841  HB3 ARG A  57       3.469   1.750 -11.219  1.00  0.00           H  
ATOM    842  HG2 ARG A  57       1.556   0.217 -10.951  1.00  0.00           H  
ATOM    843  HG3 ARG A  57       1.892  -0.439 -12.554  1.00  0.00           H  
ATOM    844  HD2 ARG A  57       3.815  -0.450 -10.230  1.00  0.00           H  
ATOM    845  HD3 ARG A  57       2.829  -1.821 -10.737  1.00  0.00           H  
ATOM    846  HE  ARG A  57       4.168  -1.222 -12.986  1.00  0.00           H  
ATOM    847 HH11 ARG A  57       5.212  -1.685  -9.697  1.00  0.00           H  
ATOM    848 HH12 ARG A  57       6.775  -2.287 -10.140  1.00  0.00           H  
ATOM    849 HH21 ARG A  57       6.223  -2.012 -13.582  1.00  0.00           H  
ATOM    850 HH22 ARG A  57       7.349  -2.471 -12.351  1.00  0.00           H  
ATOM    851  N   ASN A  58       0.223   1.036 -13.639  1.00  0.00           N  
ATOM    852  CA  ASN A  58      -0.534   0.445 -14.736  1.00  0.00           C  
ATOM    853  C   ASN A  58      -1.138   1.527 -15.626  1.00  0.00           C  
ATOM    854  O   ASN A  58      -1.107   1.426 -16.851  1.00  0.00           O  
ATOM    855  CB  ASN A  58      -1.642  -0.459 -14.191  1.00  0.00           C  
ATOM    856  CG  ASN A  58      -1.130  -1.836 -13.813  1.00  0.00           C  
ATOM    857  OD1 ASN A  58      -0.166  -2.334 -14.394  1.00  0.00           O  
ATOM    858  ND2 ASN A  58      -1.777  -2.459 -12.834  1.00  0.00           N  
ATOM    859  H   ASN A  58      -0.053   0.854 -12.716  1.00  0.00           H  
ATOM    860  HA  ASN A  58       0.147  -0.151 -15.325  1.00  0.00           H  
ATOM    861  HB2 ASN A  58      -2.070  -0.002 -13.311  1.00  0.00           H  
ATOM    862  HB3 ASN A  58      -2.408  -0.573 -14.942  1.00  0.00           H  
ATOM    863 HD21 ASN A  58      -2.537  -2.002 -12.417  1.00  0.00           H  
ATOM    864 HD22 ASN A  58      -1.467  -3.351 -12.569  1.00  0.00           H  
ATOM    865  N   GLY A  59      -1.687   2.563 -14.998  1.00  0.00           N  
ATOM    866  CA  GLY A  59      -2.290   3.650 -15.748  1.00  0.00           C  
ATOM    867  C   GLY A  59      -3.804   3.631 -15.681  1.00  0.00           C  
ATOM    868  O   GLY A  59      -4.479   3.845 -16.687  1.00  0.00           O  
ATOM    869  H   GLY A  59      -1.683   2.590 -14.019  1.00  0.00           H  
ATOM    870  HA2 GLY A  59      -1.934   4.588 -15.350  1.00  0.00           H  
ATOM    871  HA3 GLY A  59      -1.986   3.570 -16.782  1.00  0.00           H  
ATOM    872  N   GLU A  60      -4.339   3.372 -14.491  1.00  0.00           N  
ATOM    873  CA  GLU A  60      -5.783   3.323 -14.298  1.00  0.00           C  
ATOM    874  C   GLU A  60      -6.278   4.575 -13.579  1.00  0.00           C  
ATOM    875  O   GLU A  60      -5.535   5.207 -12.828  1.00  0.00           O  
ATOM    876  CB  GLU A  60      -6.172   2.077 -13.501  1.00  0.00           C  
ATOM    877  CG  GLU A  60      -6.332   0.832 -14.357  1.00  0.00           C  
ATOM    878  CD  GLU A  60      -7.340   1.018 -15.474  1.00  0.00           C  
ATOM    879  OE1 GLU A  60      -6.963   1.569 -16.529  1.00  0.00           O  
ATOM    880  OE2 GLU A  60      -8.507   0.612 -15.293  1.00  0.00           O  
ATOM    881  H   GLU A  60      -3.748   3.209 -13.726  1.00  0.00           H  
ATOM    882  HA  GLU A  60      -6.246   3.275 -15.272  1.00  0.00           H  
ATOM    883  HB2 GLU A  60      -5.408   1.884 -12.761  1.00  0.00           H  
ATOM    884  HB3 GLU A  60      -7.108   2.264 -12.997  1.00  0.00           H  
ATOM    885  HG2 GLU A  60      -5.376   0.585 -14.794  1.00  0.00           H  
ATOM    886  HG3 GLU A  60      -6.660   0.017 -13.728  1.00  0.00           H  
ATOM    887  N   ASP A  61      -7.537   4.926 -13.815  1.00  0.00           N  
ATOM    888  CA  ASP A  61      -8.133   6.102 -13.191  1.00  0.00           C  
ATOM    889  C   ASP A  61      -8.864   5.723 -11.906  1.00  0.00           C  
ATOM    890  O   ASP A  61      -9.972   5.188 -11.945  1.00  0.00           O  
ATOM    891  CB  ASP A  61      -9.099   6.786 -14.159  1.00  0.00           C  
ATOM    892  CG  ASP A  61      -9.993   5.796 -14.881  1.00  0.00           C  
ATOM    893  OD1 ASP A  61     -10.250   4.710 -14.320  1.00  0.00           O  
ATOM    894  OD2 ASP A  61     -10.437   6.109 -16.005  1.00  0.00           O  
ATOM    895  H   ASP A  61      -8.079   4.382 -14.424  1.00  0.00           H  
ATOM    896  HA  ASP A  61      -7.336   6.788 -12.948  1.00  0.00           H  
ATOM    897  HB2 ASP A  61      -9.725   7.473 -13.608  1.00  0.00           H  
ATOM    898  HB3 ASP A  61      -8.532   7.335 -14.896  1.00  0.00           H  
ATOM    899  N   TYR A  62      -8.235   6.003 -10.770  1.00  0.00           N  
ATOM    900  CA  TYR A  62      -8.824   5.689  -9.474  1.00  0.00           C  
ATOM    901  C   TYR A  62     -10.046   6.562  -9.204  1.00  0.00           C  
ATOM    902  O   TYR A  62      -9.940   7.786  -9.114  1.00  0.00           O  
ATOM    903  CB  TYR A  62      -7.791   5.879  -8.362  1.00  0.00           C  
ATOM    904  CG  TYR A  62      -8.397   6.272  -7.033  1.00  0.00           C  
ATOM    905  CD1 TYR A  62      -9.126   5.358  -6.282  1.00  0.00           C  
ATOM    906  CD2 TYR A  62      -8.242   7.558  -6.529  1.00  0.00           C  
ATOM    907  CE1 TYR A  62      -9.682   5.712  -5.069  1.00  0.00           C  
ATOM    908  CE2 TYR A  62      -8.794   7.920  -5.316  1.00  0.00           C  
ATOM    909  CZ  TYR A  62      -9.513   6.995  -4.589  1.00  0.00           C  
ATOM    910  OH  TYR A  62     -10.065   7.353  -3.381  1.00  0.00           O  
ATOM    911  H   TYR A  62      -7.354   6.430 -10.803  1.00  0.00           H  
ATOM    912  HA  TYR A  62      -9.133   4.654  -9.492  1.00  0.00           H  
ATOM    913  HB2 TYR A  62      -7.252   4.956  -8.219  1.00  0.00           H  
ATOM    914  HB3 TYR A  62      -7.098   6.654  -8.652  1.00  0.00           H  
ATOM    915  HD1 TYR A  62      -9.257   4.354  -6.660  1.00  0.00           H  
ATOM    916  HD2 TYR A  62      -7.679   8.280  -7.101  1.00  0.00           H  
ATOM    917  HE1 TYR A  62     -10.246   4.988  -4.499  1.00  0.00           H  
ATOM    918  HE2 TYR A  62      -8.661   8.925  -4.941  1.00  0.00           H  
ATOM    919  HH  TYR A  62      -9.413   7.241  -2.685  1.00  0.00           H  
ATOM    920  N   ILE A  63     -11.204   5.924  -9.075  1.00  0.00           N  
ATOM    921  CA  ILE A  63     -12.446   6.642  -8.813  1.00  0.00           C  
ATOM    922  C   ILE A  63     -12.930   6.401  -7.388  1.00  0.00           C  
ATOM    923  O   ILE A  63     -13.751   5.517  -7.140  1.00  0.00           O  
ATOM    924  CB  ILE A  63     -13.554   6.225  -9.797  1.00  0.00           C  
ATOM    925  CG1 ILE A  63     -13.102   6.462 -11.240  1.00  0.00           C  
ATOM    926  CG2 ILE A  63     -14.836   6.991  -9.506  1.00  0.00           C  
ATOM    927  CD1 ILE A  63     -12.733   7.900 -11.529  1.00  0.00           C  
ATOM    928  H   ILE A  63     -11.224   4.948  -9.157  1.00  0.00           H  
ATOM    929  HA  ILE A  63     -12.254   7.697  -8.944  1.00  0.00           H  
ATOM    930  HB  ILE A  63     -13.752   5.173  -9.658  1.00  0.00           H  
ATOM    931 HG12 ILE A  63     -12.237   5.851 -11.444  1.00  0.00           H  
ATOM    932 HG13 ILE A  63     -13.902   6.183 -11.910  1.00  0.00           H  
ATOM    933 HG21 ILE A  63     -15.655   6.294  -9.398  1.00  0.00           H  
ATOM    934 HG22 ILE A  63     -14.720   7.552  -8.591  1.00  0.00           H  
ATOM    935 HG23 ILE A  63     -15.045   7.668 -10.320  1.00  0.00           H  
ATOM    936 HD11 ILE A  63     -13.001   8.144 -12.546  1.00  0.00           H  
ATOM    937 HD12 ILE A  63     -13.262   8.552 -10.850  1.00  0.00           H  
ATOM    938 HD13 ILE A  63     -11.668   8.032 -11.397  1.00  0.00           H  
ATOM    939  N   CYS A  64     -12.417   7.194  -6.453  1.00  0.00           N  
ATOM    940  CA  CYS A  64     -12.797   7.069  -5.051  1.00  0.00           C  
ATOM    941  C   CYS A  64     -14.285   6.755  -4.916  1.00  0.00           C  
ATOM    942  O   CYS A  64     -15.088   7.046  -5.803  1.00  0.00           O  
ATOM    943  CB  CYS A  64     -12.466   8.357  -4.294  1.00  0.00           C  
ATOM    944  SG  CYS A  64     -13.827   9.567  -4.255  1.00  0.00           S  
ATOM    945  H   CYS A  64     -11.766   7.880  -6.712  1.00  0.00           H  
ATOM    946  HA  CYS A  64     -12.230   6.255  -4.624  1.00  0.00           H  
ATOM    947  HB2 CYS A  64     -12.217   8.111  -3.272  1.00  0.00           H  
ATOM    948  HB3 CYS A  64     -11.617   8.832  -4.762  1.00  0.00           H  
ATOM    949  N   PRO A  65     -14.661   6.147  -3.781  1.00  0.00           N  
ATOM    950  CA  PRO A  65     -16.053   5.782  -3.503  1.00  0.00           C  
ATOM    951  C   PRO A  65     -16.935   7.001  -3.258  1.00  0.00           C  
ATOM    952  O   PRO A  65     -17.990   7.149  -3.874  1.00  0.00           O  
ATOM    953  CB  PRO A  65     -15.949   4.933  -2.234  1.00  0.00           C  
ATOM    954  CG  PRO A  65     -14.697   5.392  -1.571  1.00  0.00           C  
ATOM    955  CD  PRO A  65     -13.756   5.771  -2.682  1.00  0.00           C  
ATOM    956  HA  PRO A  65     -16.474   5.188  -4.302  1.00  0.00           H  
ATOM    957  HB2 PRO A  65     -16.815   5.107  -1.609  1.00  0.00           H  
ATOM    958  HB3 PRO A  65     -15.895   3.887  -2.499  1.00  0.00           H  
ATOM    959  HG2 PRO A  65     -14.904   6.248  -0.947  1.00  0.00           H  
ATOM    960  HG3 PRO A  65     -14.277   4.590  -0.983  1.00  0.00           H  
ATOM    961  HD2 PRO A  65     -13.141   6.608  -2.386  1.00  0.00           H  
ATOM    962  HD3 PRO A  65     -13.142   4.928  -2.960  1.00  0.00           H  
ATOM    963  N   ASN A  66     -16.495   7.872  -2.355  1.00  0.00           N  
ATOM    964  CA  ASN A  66     -17.246   9.079  -2.029  1.00  0.00           C  
ATOM    965  C   ASN A  66     -17.790   9.739  -3.292  1.00  0.00           C  
ATOM    966  O   ASN A  66     -18.798  10.446  -3.252  1.00  0.00           O  
ATOM    967  CB  ASN A  66     -16.359  10.065  -1.266  1.00  0.00           C  
ATOM    968  CG  ASN A  66     -17.140  11.248  -0.728  1.00  0.00           C  
ATOM    969  OD1 ASN A  66     -17.337  11.378   0.480  1.00  0.00           O  
ATOM    970  ND2 ASN A  66     -17.590  12.118  -1.625  1.00  0.00           N  
ATOM    971  H   ASN A  66     -15.646   7.699  -1.897  1.00  0.00           H  
ATOM    972  HA  ASN A  66     -18.075   8.794  -1.400  1.00  0.00           H  
ATOM    973  HB2 ASN A  66     -15.897   9.555  -0.434  1.00  0.00           H  
ATOM    974  HB3 ASN A  66     -15.590  10.436  -1.928  1.00  0.00           H  
ATOM    975 HD21 ASN A  66     -17.396  11.950  -2.571  1.00  0.00           H  
ATOM    976 HD22 ASN A  66     -18.098  12.892  -1.305  1.00  0.00           H  
ATOM    977  N   CYS A  67     -17.117   9.503  -4.414  1.00  0.00           N  
ATOM    978  CA  CYS A  67     -17.532  10.074  -5.689  1.00  0.00           C  
ATOM    979  C   CYS A  67     -18.713   9.302  -6.272  1.00  0.00           C  
ATOM    980  O   CYS A  67     -19.842   9.793  -6.291  1.00  0.00           O  
ATOM    981  CB  CYS A  67     -16.365  10.066  -6.679  1.00  0.00           C  
ATOM    982  SG  CYS A  67     -15.315  11.552  -6.602  1.00  0.00           S  
ATOM    983  H   CYS A  67     -16.321   8.931  -4.382  1.00  0.00           H  
ATOM    984  HA  CYS A  67     -17.836  11.094  -5.513  1.00  0.00           H  
ATOM    985  HB2 CYS A  67     -15.737   9.210  -6.476  1.00  0.00           H  
ATOM    986  HB3 CYS A  67     -16.755   9.990  -7.683  1.00  0.00           H  
ATOM    987  N   THR A  68     -18.444   8.090  -6.747  1.00  0.00           N  
ATOM    988  CA  THR A  68     -19.482   7.251  -7.331  1.00  0.00           C  
ATOM    989  C   THR A  68     -20.685   7.138  -6.402  1.00  0.00           C  
ATOM    990  O   THR A  68     -21.830   7.097  -6.856  1.00  0.00           O  
ATOM    991  CB  THR A  68     -18.953   5.837  -7.641  1.00  0.00           C  
ATOM    992  OG1 THR A  68     -17.825   5.918  -8.518  1.00  0.00           O  
ATOM    993  CG2 THR A  68     -20.038   4.982  -8.279  1.00  0.00           C  
ATOM    994  H   THR A  68     -17.524   7.754  -6.704  1.00  0.00           H  
ATOM    995  HA  THR A  68     -19.797   7.706  -8.259  1.00  0.00           H  
ATOM    996  HB  THR A  68     -18.648   5.373  -6.715  1.00  0.00           H  
ATOM    997  HG1 THR A  68     -17.015   5.885  -8.002  1.00  0.00           H  
ATOM    998 HG21 THR A  68     -19.877   3.945  -8.022  1.00  0.00           H  
ATOM    999 HG22 THR A  68     -20.002   5.097  -9.352  1.00  0.00           H  
ATOM   1000 HG23 THR A  68     -21.004   5.296  -7.916  1.00  0.00           H  
ATOM   1001  N   ILE A  69     -20.420   7.090  -5.101  1.00  0.00           N  
ATOM   1002  CA  ILE A  69     -21.483   6.985  -4.109  1.00  0.00           C  
ATOM   1003  C   ILE A  69     -22.598   7.986  -4.389  1.00  0.00           C  
ATOM   1004  O   ILE A  69     -23.778   7.685  -4.206  1.00  0.00           O  
ATOM   1005  CB  ILE A  69     -20.947   7.216  -2.684  1.00  0.00           C  
ATOM   1006  CG1 ILE A  69     -20.122   6.012  -2.224  1.00  0.00           C  
ATOM   1007  CG2 ILE A  69     -22.096   7.475  -1.721  1.00  0.00           C  
ATOM   1008  CD1 ILE A  69     -19.300   6.281  -0.983  1.00  0.00           C  
ATOM   1009  H   ILE A  69     -19.488   7.127  -4.802  1.00  0.00           H  
ATOM   1010  HA  ILE A  69     -21.889   5.985  -4.162  1.00  0.00           H  
ATOM   1011  HB  ILE A  69     -20.316   8.091  -2.698  1.00  0.00           H  
ATOM   1012 HG12 ILE A  69     -20.785   5.189  -2.010  1.00  0.00           H  
ATOM   1013 HG13 ILE A  69     -19.445   5.726  -3.016  1.00  0.00           H  
ATOM   1014 HG21 ILE A  69     -21.702   7.689  -0.739  1.00  0.00           H  
ATOM   1015 HG22 ILE A  69     -22.672   8.320  -2.068  1.00  0.00           H  
ATOM   1016 HG23 ILE A  69     -22.730   6.603  -1.673  1.00  0.00           H  
ATOM   1017 HD11 ILE A  69     -19.376   5.439  -0.311  1.00  0.00           H  
ATOM   1018 HD12 ILE A  69     -18.267   6.430  -1.260  1.00  0.00           H  
ATOM   1019 HD13 ILE A  69     -19.671   7.169  -0.491  1.00  0.00           H  
ATOM   1020  N   LEU A  70     -22.217   9.178  -4.836  1.00  0.00           N  
ATOM   1021  CA  LEU A  70     -23.185  10.224  -5.145  1.00  0.00           C  
ATOM   1022  C   LEU A  70     -23.667  10.113  -6.588  1.00  0.00           C  
ATOM   1023  O   LEU A  70     -24.860   9.954  -6.844  1.00  0.00           O  
ATOM   1024  CB  LEU A  70     -22.568  11.604  -4.906  1.00  0.00           C  
ATOM   1025  CG  LEU A  70     -22.047  11.870  -3.493  1.00  0.00           C  
ATOM   1026  CD1 LEU A  70     -21.159  13.105  -3.476  1.00  0.00           C  
ATOM   1027  CD2 LEU A  70     -23.204  12.029  -2.519  1.00  0.00           C  
ATOM   1028  H   LEU A  70     -21.263   9.359  -4.963  1.00  0.00           H  
ATOM   1029  HA  LEU A  70     -24.031  10.098  -4.485  1.00  0.00           H  
ATOM   1030  HB2 LEU A  70     -21.742  11.719  -5.590  1.00  0.00           H  
ATOM   1031  HB3 LEU A  70     -23.323  12.345  -5.127  1.00  0.00           H  
ATOM   1032  HG  LEU A  70     -21.451  11.027  -3.172  1.00  0.00           H  
ATOM   1033 HD11 LEU A  70     -20.370  12.991  -4.204  1.00  0.00           H  
ATOM   1034 HD12 LEU A  70     -20.728  13.225  -2.493  1.00  0.00           H  
ATOM   1035 HD13 LEU A  70     -21.750  13.976  -3.718  1.00  0.00           H  
ATOM   1036 HD21 LEU A  70     -22.866  11.802  -1.519  1.00  0.00           H  
ATOM   1037 HD22 LEU A  70     -24.000  11.352  -2.792  1.00  0.00           H  
ATOM   1038 HD23 LEU A  70     -23.567  13.046  -2.554  1.00  0.00           H  
ATOM   1039  N   SER A  71     -22.730  10.196  -7.527  1.00  0.00           N  
ATOM   1040  CA  SER A  71     -23.058  10.106  -8.945  1.00  0.00           C  
ATOM   1041  C   SER A  71     -22.535   8.804  -9.542  1.00  0.00           C  
ATOM   1042  O   SER A  71     -21.393   8.729  -9.992  1.00  0.00           O  
ATOM   1043  CB  SER A  71     -22.473  11.300  -9.702  1.00  0.00           C  
ATOM   1044  OG  SER A  71     -22.836  11.263 -11.071  1.00  0.00           O  
ATOM   1045  H   SER A  71     -21.795  10.323  -7.259  1.00  0.00           H  
ATOM   1046  HA  SER A  71     -24.134  10.125  -9.037  1.00  0.00           H  
ATOM   1047  HB2 SER A  71     -22.844  12.216  -9.268  1.00  0.00           H  
ATOM   1048  HB3 SER A  71     -21.395  11.276  -9.627  1.00  0.00           H  
ATOM   1049  HG  SER A  71     -22.750  10.365 -11.402  1.00  0.00           H  
ATOM   1050  N   GLY A  72     -23.381   7.778  -9.542  1.00  0.00           N  
ATOM   1051  CA  GLY A  72     -22.987   6.491 -10.086  1.00  0.00           C  
ATOM   1052  C   GLY A  72     -24.003   5.941 -11.068  1.00  0.00           C  
ATOM   1053  O   GLY A  72     -24.618   6.680 -11.837  1.00  0.00           O  
ATOM   1054  H   GLY A  72     -24.280   7.896  -9.170  1.00  0.00           H  
ATOM   1055  HA2 GLY A  72     -22.038   6.601 -10.590  1.00  0.00           H  
ATOM   1056  HA3 GLY A  72     -22.873   5.790  -9.273  1.00  0.00           H  
ATOM   1057  N   PRO A  73     -24.189   4.613 -11.050  1.00  0.00           N  
ATOM   1058  CA  PRO A  73     -25.136   3.935 -11.940  1.00  0.00           C  
ATOM   1059  C   PRO A  73     -26.587   4.242 -11.586  1.00  0.00           C  
ATOM   1060  O   PRO A  73     -27.500   3.948 -12.357  1.00  0.00           O  
ATOM   1061  CB  PRO A  73     -24.833   2.451 -11.716  1.00  0.00           C  
ATOM   1062  CG  PRO A  73     -24.249   2.387 -10.347  1.00  0.00           C  
ATOM   1063  CD  PRO A  73     -23.491   3.671 -10.160  1.00  0.00           C  
ATOM   1064  HA  PRO A  73     -24.959   4.188 -12.975  1.00  0.00           H  
ATOM   1065  HB2 PRO A  73     -25.749   1.880 -11.783  1.00  0.00           H  
ATOM   1066  HB3 PRO A  73     -24.132   2.107 -12.461  1.00  0.00           H  
ATOM   1067  HG2 PRO A  73     -25.038   2.306  -9.615  1.00  0.00           H  
ATOM   1068  HG3 PRO A  73     -23.579   1.542 -10.274  1.00  0.00           H  
ATOM   1069  HD2 PRO A  73     -23.549   3.997  -9.132  1.00  0.00           H  
ATOM   1070  HD3 PRO A  73     -22.461   3.549 -10.461  1.00  0.00           H  
ATOM   1071  N   SER A  74     -26.792   4.835 -10.414  1.00  0.00           N  
ATOM   1072  CA  SER A  74     -28.133   5.179  -9.955  1.00  0.00           C  
ATOM   1073  C   SER A  74     -28.739   6.277 -10.824  1.00  0.00           C  
ATOM   1074  O   SER A  74     -28.677   7.459 -10.482  1.00  0.00           O  
ATOM   1075  CB  SER A  74     -28.095   5.631  -8.494  1.00  0.00           C  
ATOM   1076  OG  SER A  74     -27.548   4.622  -7.663  1.00  0.00           O  
ATOM   1077  H   SER A  74     -26.023   5.044  -9.843  1.00  0.00           H  
ATOM   1078  HA  SER A  74     -28.747   4.294 -10.034  1.00  0.00           H  
ATOM   1079  HB2 SER A  74     -27.487   6.518  -8.410  1.00  0.00           H  
ATOM   1080  HB3 SER A  74     -29.100   5.849  -8.162  1.00  0.00           H  
ATOM   1081  HG  SER A  74     -26.652   4.425  -7.945  1.00  0.00           H  
ATOM   1082  N   SER A  75     -29.324   5.879 -11.948  1.00  0.00           N  
ATOM   1083  CA  SER A  75     -29.939   6.829 -12.869  1.00  0.00           C  
ATOM   1084  C   SER A  75     -31.378   7.128 -12.460  1.00  0.00           C  
ATOM   1085  O   SER A  75     -32.183   6.218 -12.267  1.00  0.00           O  
ATOM   1086  CB  SER A  75     -29.906   6.281 -14.297  1.00  0.00           C  
ATOM   1087  OG  SER A  75     -30.163   7.306 -15.242  1.00  0.00           O  
ATOM   1088  H   SER A  75     -29.341   4.923 -12.165  1.00  0.00           H  
ATOM   1089  HA  SER A  75     -29.368   7.744 -12.830  1.00  0.00           H  
ATOM   1090  HB2 SER A  75     -28.932   5.861 -14.496  1.00  0.00           H  
ATOM   1091  HB3 SER A  75     -30.658   5.513 -14.402  1.00  0.00           H  
ATOM   1092  HG  SER A  75     -31.049   7.650 -15.108  1.00  0.00           H  
ATOM   1093  N   GLY A  76     -31.694   8.413 -12.329  1.00  0.00           N  
ATOM   1094  CA  GLY A  76     -33.035   8.811 -11.944  1.00  0.00           C  
ATOM   1095  C   GLY A  76     -33.505   8.120 -10.680  1.00  0.00           C  
ATOM   1096  O   GLY A  76     -33.166   8.574  -9.588  1.00  0.00           O  
ATOM   1097  H   GLY A  76     -31.011   9.096 -12.496  1.00  0.00           H  
ATOM   1098  HA2 GLY A  76     -33.050   9.879 -11.785  1.00  0.00           H  
ATOM   1099  HA3 GLY A  76     -33.715   8.568 -12.747  1.00  0.00           H  
TER    1100      GLY A  76                                                      
HETATM 1101 ZN    ZN A 201      -8.927   9.157   5.553  1.00  0.00          ZN  
HETATM 1102 ZN    ZN A 401     -13.149  11.115  -5.869  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      11.369  38.043 -14.045  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.881  36.678 -14.096  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.477  35.808 -13.006  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.578  35.280 -13.157  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.793  38.440 -14.835  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.806  36.686 -13.988  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.132  36.253 -15.057  1.00  0.00           H  
ATOM      8  N   SER A   2      10.748  35.661 -11.905  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.214  34.854 -10.783  1.00  0.00           C  
ATOM     10  C   SER A   2      10.247  33.708 -10.499  1.00  0.00           C  
ATOM     11  O   SER A   2       9.133  33.677 -11.023  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.373  35.723  -9.534  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.338  35.176  -8.652  1.00  0.00           O  
ATOM     14  H   SER A   2       9.878  36.107 -11.844  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.175  34.440 -11.048  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.689  36.713  -9.825  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.425  35.785  -9.018  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.186  35.602  -8.800  1.00  0.00           H  
ATOM     19  N   SER A   3      10.681  32.768  -9.666  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.857  31.618  -9.315  1.00  0.00           C  
ATOM     21  C   SER A   3      10.414  30.905  -8.086  1.00  0.00           C  
ATOM     22  O   SER A   3      11.565  31.110  -7.704  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.777  30.643 -10.491  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.690  30.961 -11.344  1.00  0.00           O  
ATOM     25  H   SER A   3      11.579  32.849  -9.281  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.864  31.978  -9.088  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.692  30.694 -11.061  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.642  29.639 -10.115  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.912  30.725 -12.247  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.587  30.066  -7.471  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.013  29.335  -6.292  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.235  28.049  -6.094  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.498  27.905  -5.119  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.679  29.942  -7.820  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.062  29.098  -6.388  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.874  29.963  -5.424  1.00  0.00           H  
ATOM     37  N   SER A   5       9.398  27.112  -7.022  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.701  25.833  -6.949  1.00  0.00           C  
ATOM     39  C   SER A   5       9.507  24.821  -6.141  1.00  0.00           C  
ATOM     40  O   SER A   5      10.451  24.215  -6.649  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.439  25.289  -8.354  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.640  25.213  -9.103  1.00  0.00           O  
ATOM     43  H   SER A   5      10.000  27.286  -7.777  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.755  25.999  -6.454  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.011  24.301  -8.281  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.749  25.943  -8.868  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.879  24.292  -9.233  1.00  0.00           H  
ATOM     48  N   SER A   6       9.129  24.643  -4.879  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.818  23.707  -3.999  1.00  0.00           C  
ATOM     50  C   SER A   6       9.001  23.445  -2.738  1.00  0.00           C  
ATOM     51  O   SER A   6       8.570  24.376  -2.059  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.198  24.251  -3.622  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.742  23.541  -2.523  1.00  0.00           O  
ATOM     54  H   SER A   6       8.369  25.156  -4.532  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.941  22.778  -4.534  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.864  24.150  -4.465  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.110  25.294  -3.355  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.419  22.936  -2.835  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.791  22.168  -2.431  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.026  21.805  -1.252  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.602  20.349  -1.262  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.697  19.965  -2.003  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.159  21.468  -3.009  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.628  21.988  -0.375  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.142  22.424  -1.206  1.00  0.00           H  
ATOM     66  N   GLU A   8       8.259  19.538  -0.440  1.00  0.00           N  
ATOM     67  CA  GLU A   8       7.946  18.116  -0.359  1.00  0.00           C  
ATOM     68  C   GLU A   8       6.656  17.886   0.424  1.00  0.00           C  
ATOM     69  O   GLU A   8       6.201  18.761   1.161  1.00  0.00           O  
ATOM     70  CB  GLU A   8       9.098  17.354   0.299  1.00  0.00           C  
ATOM     71  CG  GLU A   8       9.332  17.739   1.750  1.00  0.00           C  
ATOM     72  CD  GLU A   8       9.922  16.605   2.566  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       9.731  15.433   2.181  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      10.576  16.891   3.591  1.00  0.00           O  
ATOM     75  H   GLU A   8       8.970  19.904   0.126  1.00  0.00           H  
ATOM     76  HA  GLU A   8       7.812  17.749  -1.365  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       8.883  16.296   0.258  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      10.005  17.549  -0.254  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      10.012  18.576   1.781  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       8.388  18.026   2.190  1.00  0.00           H  
ATOM     81  N   CYS A   9       6.073  16.704   0.257  1.00  0.00           N  
ATOM     82  CA  CYS A   9       4.835  16.359   0.947  1.00  0.00           C  
ATOM     83  C   CYS A   9       4.968  16.586   2.449  1.00  0.00           C  
ATOM     84  O   CYS A   9       5.991  16.256   3.048  1.00  0.00           O  
ATOM     85  CB  CYS A   9       4.462  14.901   0.671  1.00  0.00           C  
ATOM     86  SG  CYS A   9       5.598  13.698   1.399  1.00  0.00           S  
ATOM     87  H   CYS A   9       6.484  16.048  -0.344  1.00  0.00           H  
ATOM     88  HA  CYS A   9       4.054  16.999   0.566  1.00  0.00           H  
ATOM     89  HB2 CYS A   9       3.478  14.707   1.071  1.00  0.00           H  
ATOM     90  HB3 CYS A   9       4.448  14.738  -0.397  1.00  0.00           H  
ATOM     91  HG  CYS A   9       6.797  14.256   1.465  1.00  0.00           H  
ATOM     92  N   GLU A  10       3.927  17.154   3.051  1.00  0.00           N  
ATOM     93  CA  GLU A  10       3.930  17.427   4.483  1.00  0.00           C  
ATOM     94  C   GLU A  10       2.539  17.834   4.962  1.00  0.00           C  
ATOM     95  O   GLU A  10       1.603  17.937   4.169  1.00  0.00           O  
ATOM     96  CB  GLU A  10       4.937  18.531   4.812  1.00  0.00           C  
ATOM     97  CG  GLU A  10       4.474  19.919   4.404  1.00  0.00           C  
ATOM     98  CD  GLU A  10       5.620  20.904   4.281  1.00  0.00           C  
ATOM     99  OE1 GLU A  10       6.615  20.574   3.601  1.00  0.00           O  
ATOM    100  OE2 GLU A  10       5.523  22.004   4.863  1.00  0.00           O  
ATOM    101  H   GLU A  10       3.140  17.394   2.520  1.00  0.00           H  
ATOM    102  HA  GLU A  10       4.222  16.522   4.994  1.00  0.00           H  
ATOM    103  HB2 GLU A  10       5.117  18.532   5.877  1.00  0.00           H  
ATOM    104  HB3 GLU A  10       5.864  18.319   4.300  1.00  0.00           H  
ATOM    105  HG2 GLU A  10       3.973  19.852   3.450  1.00  0.00           H  
ATOM    106  HG3 GLU A  10       3.781  20.287   5.148  1.00  0.00           H  
ATOM    107  N   VAL A  11       2.412  18.063   6.265  1.00  0.00           N  
ATOM    108  CA  VAL A  11       1.136  18.459   6.851  1.00  0.00           C  
ATOM    109  C   VAL A  11       1.339  19.145   8.197  1.00  0.00           C  
ATOM    110  O   VAL A  11       1.847  18.542   9.143  1.00  0.00           O  
ATOM    111  CB  VAL A  11       0.205  17.247   7.040  1.00  0.00           C  
ATOM    112  CG1 VAL A  11       0.917  16.141   7.805  1.00  0.00           C  
ATOM    113  CG2 VAL A  11      -1.072  17.663   7.753  1.00  0.00           C  
ATOM    114  H   VAL A  11       3.194  17.965   6.847  1.00  0.00           H  
ATOM    115  HA  VAL A  11       0.658  19.151   6.173  1.00  0.00           H  
ATOM    116  HB  VAL A  11      -0.059  16.866   6.064  1.00  0.00           H  
ATOM    117 HG11 VAL A  11       0.257  15.748   8.565  1.00  0.00           H  
ATOM    118 HG12 VAL A  11       1.193  15.351   7.123  1.00  0.00           H  
ATOM    119 HG13 VAL A  11       1.805  16.541   8.272  1.00  0.00           H  
ATOM    120 HG21 VAL A  11      -1.788  18.021   7.028  1.00  0.00           H  
ATOM    121 HG22 VAL A  11      -1.486  16.813   8.277  1.00  0.00           H  
ATOM    122 HG23 VAL A  11      -0.851  18.448   8.460  1.00  0.00           H  
ATOM    123  N   TYR A  12       0.939  20.409   8.277  1.00  0.00           N  
ATOM    124  CA  TYR A  12       1.078  21.179   9.507  1.00  0.00           C  
ATOM    125  C   TYR A  12      -0.232  21.873   9.867  1.00  0.00           C  
ATOM    126  O   TYR A  12      -0.657  21.862  11.022  1.00  0.00           O  
ATOM    127  CB  TYR A  12       2.194  22.215   9.362  1.00  0.00           C  
ATOM    128  CG  TYR A  12       2.107  23.024   8.088  1.00  0.00           C  
ATOM    129  CD1 TYR A  12       2.430  22.460   6.860  1.00  0.00           C  
ATOM    130  CD2 TYR A  12       1.702  24.353   8.112  1.00  0.00           C  
ATOM    131  CE1 TYR A  12       2.352  23.195   5.693  1.00  0.00           C  
ATOM    132  CE2 TYR A  12       1.620  25.096   6.950  1.00  0.00           C  
ATOM    133  CZ  TYR A  12       1.947  24.512   5.743  1.00  0.00           C  
ATOM    134  OH  TYR A  12       1.868  25.249   4.584  1.00  0.00           O  
ATOM    135  H   TYR A  12       0.541  20.836   7.489  1.00  0.00           H  
ATOM    136  HA  TYR A  12       1.338  20.493  10.300  1.00  0.00           H  
ATOM    137  HB2 TYR A  12       2.149  22.901  10.193  1.00  0.00           H  
ATOM    138  HB3 TYR A  12       3.148  21.709   9.369  1.00  0.00           H  
ATOM    139  HD1 TYR A  12       2.748  21.428   6.824  1.00  0.00           H  
ATOM    140  HD2 TYR A  12       1.447  24.807   9.059  1.00  0.00           H  
ATOM    141  HE1 TYR A  12       2.608  22.739   4.748  1.00  0.00           H  
ATOM    142  HE2 TYR A  12       1.303  26.127   6.989  1.00  0.00           H  
ATOM    143  HH  TYR A  12       2.039  26.174   4.780  1.00  0.00           H  
ATOM    144  N   ASP A  13      -0.868  22.476   8.868  1.00  0.00           N  
ATOM    145  CA  ASP A  13      -2.131  23.175   9.077  1.00  0.00           C  
ATOM    146  C   ASP A  13      -3.258  22.186   9.359  1.00  0.00           C  
ATOM    147  O   ASP A  13      -3.584  21.328   8.539  1.00  0.00           O  
ATOM    148  CB  ASP A  13      -2.476  24.025   7.854  1.00  0.00           C  
ATOM    149  CG  ASP A  13      -1.256  24.695   7.252  1.00  0.00           C  
ATOM    150  OD1 ASP A  13      -0.893  25.796   7.717  1.00  0.00           O  
ATOM    151  OD2 ASP A  13      -0.664  24.118   6.316  1.00  0.00           O  
ATOM    152  H   ASP A  13      -0.478  22.450   7.969  1.00  0.00           H  
ATOM    153  HA  ASP A  13      -2.014  23.822   9.933  1.00  0.00           H  
ATOM    154  HB2 ASP A  13      -2.926  23.395   7.100  1.00  0.00           H  
ATOM    155  HB3 ASP A  13      -3.179  24.792   8.143  1.00  0.00           H  
ATOM    156  N   PRO A  14      -3.868  22.307  10.547  1.00  0.00           N  
ATOM    157  CA  PRO A  14      -4.968  21.433  10.965  1.00  0.00           C  
ATOM    158  C   PRO A  14      -6.245  21.689  10.173  1.00  0.00           C  
ATOM    159  O   PRO A  14      -6.888  20.755   9.696  1.00  0.00           O  
ATOM    160  CB  PRO A  14      -5.170  21.797  12.439  1.00  0.00           C  
ATOM    161  CG  PRO A  14      -4.664  23.193  12.557  1.00  0.00           C  
ATOM    162  CD  PRO A  14      -3.532  23.308  11.574  1.00  0.00           C  
ATOM    163  HA  PRO A  14      -4.698  20.390  10.884  1.00  0.00           H  
ATOM    164  HB2 PRO A  14      -6.220  21.733  12.687  1.00  0.00           H  
ATOM    165  HB3 PRO A  14      -4.606  21.119  13.061  1.00  0.00           H  
ATOM    166  HG2 PRO A  14      -5.449  23.890  12.307  1.00  0.00           H  
ATOM    167  HG3 PRO A  14      -4.308  23.370  13.561  1.00  0.00           H  
ATOM    168  HD2 PRO A  14      -3.499  24.300  11.150  1.00  0.00           H  
ATOM    169  HD3 PRO A  14      -2.593  23.068  12.051  1.00  0.00           H  
ATOM    170  N   ASN A  15      -6.607  22.961  10.038  1.00  0.00           N  
ATOM    171  CA  ASN A  15      -7.809  23.340   9.303  1.00  0.00           C  
ATOM    172  C   ASN A  15      -7.829  22.692   7.922  1.00  0.00           C  
ATOM    173  O   ASN A  15      -8.880  22.280   7.433  1.00  0.00           O  
ATOM    174  CB  ASN A  15      -7.889  24.861   9.166  1.00  0.00           C  
ATOM    175  CG  ASN A  15      -6.521  25.515   9.160  1.00  0.00           C  
ATOM    176  OD1 ASN A  15      -6.061  26.028  10.180  1.00  0.00           O  
ATOM    177  ND2 ASN A  15      -5.863  25.499   8.006  1.00  0.00           N  
ATOM    178  H   ASN A  15      -6.053  23.661  10.441  1.00  0.00           H  
ATOM    179  HA  ASN A  15      -8.663  22.992   9.864  1.00  0.00           H  
ATOM    180  HB2 ASN A  15      -8.388  25.107   8.240  1.00  0.00           H  
ATOM    181  HB3 ASN A  15      -8.456  25.262   9.993  1.00  0.00           H  
ATOM    182 HD21 ASN A  15      -6.291  25.072   7.235  1.00  0.00           H  
ATOM    183 HD22 ASN A  15      -4.976  25.913   7.974  1.00  0.00           H  
ATOM    184  N   ALA A  16      -6.658  22.604   7.298  1.00  0.00           N  
ATOM    185  CA  ALA A  16      -6.541  22.005   5.975  1.00  0.00           C  
ATOM    186  C   ALA A  16      -6.849  20.512   6.020  1.00  0.00           C  
ATOM    187  O   ALA A  16      -6.159  19.745   6.693  1.00  0.00           O  
ATOM    188  CB  ALA A  16      -5.148  22.241   5.410  1.00  0.00           C  
ATOM    189  H   ALA A  16      -5.855  22.951   7.739  1.00  0.00           H  
ATOM    190  HA  ALA A  16      -7.253  22.490   5.324  1.00  0.00           H  
ATOM    191  HB1 ALA A  16      -4.613  21.303   5.370  1.00  0.00           H  
ATOM    192  HB2 ALA A  16      -5.228  22.654   4.416  1.00  0.00           H  
ATOM    193  HB3 ALA A  16      -4.615  22.932   6.046  1.00  0.00           H  
ATOM    194  N   LEU A  17      -7.889  20.106   5.300  1.00  0.00           N  
ATOM    195  CA  LEU A  17      -8.290  18.703   5.258  1.00  0.00           C  
ATOM    196  C   LEU A  17      -8.105  18.126   3.858  1.00  0.00           C  
ATOM    197  O   LEU A  17      -8.021  18.865   2.877  1.00  0.00           O  
ATOM    198  CB  LEU A  17      -9.748  18.556   5.695  1.00  0.00           C  
ATOM    199  CG  LEU A  17     -10.082  19.057   7.101  1.00  0.00           C  
ATOM    200  CD1 LEU A  17     -11.559  19.405   7.207  1.00  0.00           C  
ATOM    201  CD2 LEU A  17      -9.701  18.015   8.142  1.00  0.00           C  
ATOM    202  H   LEU A  17      -8.400  20.763   4.785  1.00  0.00           H  
ATOM    203  HA  LEU A  17      -7.660  18.158   5.945  1.00  0.00           H  
ATOM    204  HB2 LEU A  17     -10.360  19.104   4.995  1.00  0.00           H  
ATOM    205  HB3 LEU A  17     -10.002  17.507   5.647  1.00  0.00           H  
ATOM    206  HG  LEU A  17      -9.513  19.954   7.301  1.00  0.00           H  
ATOM    207 HD11 LEU A  17     -12.018  19.325   6.234  1.00  0.00           H  
ATOM    208 HD12 LEU A  17     -11.665  20.415   7.573  1.00  0.00           H  
ATOM    209 HD13 LEU A  17     -12.041  18.722   7.891  1.00  0.00           H  
ATOM    210 HD21 LEU A  17      -8.675  18.167   8.445  1.00  0.00           H  
ATOM    211 HD22 LEU A  17      -9.809  17.027   7.719  1.00  0.00           H  
ATOM    212 HD23 LEU A  17     -10.348  18.112   9.001  1.00  0.00           H  
ATOM    213  N   TYR A  18      -8.045  16.802   3.774  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -7.871  16.125   2.494  1.00  0.00           C  
ATOM    215  C   TYR A  18      -8.875  14.988   2.338  1.00  0.00           C  
ATOM    216  O   TYR A  18      -9.723  15.010   1.445  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -6.446  15.583   2.370  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -5.421  16.644   2.038  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -5.542  17.421   0.892  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -4.331  16.870   2.870  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.608  18.390   0.585  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -3.393  17.838   2.571  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -3.535  18.595   1.427  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -2.603  19.561   1.124  1.00  0.00           O  
ATOM    225  H   TYR A  18      -8.118  16.266   4.591  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -8.039  16.849   1.710  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -6.159  15.127   3.305  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -6.418  14.838   1.588  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -6.384  17.258   0.235  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -4.222  16.275   3.765  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.719  18.984  -0.311  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -2.552  17.999   3.230  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -2.853  20.004   0.310  1.00  0.00           H  
ATOM    234  N   CYS A  19      -8.774  13.994   3.214  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -9.673  12.846   3.176  1.00  0.00           C  
ATOM    236  C   CYS A  19     -11.079  13.241   3.617  1.00  0.00           C  
ATOM    237  O   CYS A  19     -11.286  14.322   4.170  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -9.141  11.726   4.072  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -9.957  10.118   3.816  1.00  0.00           S  
ATOM    240  H   CYS A  19      -8.078  14.033   3.904  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -9.715  12.491   2.158  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -8.086  11.592   3.881  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -9.281  12.006   5.106  1.00  0.00           H  
ATOM    244  N   ILE A  20     -12.040  12.358   3.370  1.00  0.00           N  
ATOM    245  CA  ILE A  20     -13.426  12.614   3.742  1.00  0.00           C  
ATOM    246  C   ILE A  20     -13.626  12.470   5.247  1.00  0.00           C  
ATOM    247  O   ILE A  20     -14.588  12.994   5.810  1.00  0.00           O  
ATOM    248  CB  ILE A  20     -14.391  11.660   3.013  1.00  0.00           C  
ATOM    249  CG1 ILE A  20     -14.085  10.208   3.387  1.00  0.00           C  
ATOM    250  CG2 ILE A  20     -14.294  11.857   1.508  1.00  0.00           C  
ATOM    251  CD1 ILE A  20     -15.121   9.225   2.888  1.00  0.00           C  
ATOM    252  H   ILE A  20     -11.813  11.515   2.927  1.00  0.00           H  
ATOM    253  HA  ILE A  20     -13.667  13.627   3.453  1.00  0.00           H  
ATOM    254  HB  ILE A  20     -15.398  11.899   3.319  1.00  0.00           H  
ATOM    255 HG12 ILE A  20     -13.133   9.927   2.966  1.00  0.00           H  
ATOM    256 HG13 ILE A  20     -14.037  10.124   4.463  1.00  0.00           H  
ATOM    257 HG21 ILE A  20     -14.593  12.864   1.257  1.00  0.00           H  
ATOM    258 HG22 ILE A  20     -13.275  11.696   1.189  1.00  0.00           H  
ATOM    259 HG23 ILE A  20     -14.943  11.153   1.010  1.00  0.00           H  
ATOM    260 HD11 ILE A  20     -15.193   9.292   1.813  1.00  0.00           H  
ATOM    261 HD12 ILE A  20     -14.833   8.224   3.169  1.00  0.00           H  
ATOM    262 HD13 ILE A  20     -16.080   9.460   3.328  1.00  0.00           H  
ATOM    263  N   CYS A  21     -12.711  11.757   5.894  1.00  0.00           N  
ATOM    264  CA  CYS A  21     -12.785  11.544   7.335  1.00  0.00           C  
ATOM    265  C   CYS A  21     -12.269  12.764   8.092  1.00  0.00           C  
ATOM    266  O   CYS A  21     -12.141  12.739   9.317  1.00  0.00           O  
ATOM    267  CB  CYS A  21     -11.978  10.305   7.730  1.00  0.00           C  
ATOM    268  SG  CYS A  21     -10.200  10.423   7.349  1.00  0.00           S  
ATOM    269  H   CYS A  21     -11.967  11.364   5.391  1.00  0.00           H  
ATOM    270  HA  CYS A  21     -13.820  11.386   7.594  1.00  0.00           H  
ATOM    271  HB2 CYS A  21     -12.075  10.147   8.794  1.00  0.00           H  
ATOM    272  HB3 CYS A  21     -12.371   9.447   7.206  1.00  0.00           H  
ATOM    273  N   ARG A  22     -11.975  13.830   7.355  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -11.472  15.059   7.957  1.00  0.00           C  
ATOM    275  C   ARG A  22     -10.202  14.792   8.760  1.00  0.00           C  
ATOM    276  O   ARG A  22     -10.091  15.199   9.916  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -12.538  15.683   8.860  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -13.609  16.448   8.100  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -14.639  15.508   7.492  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -15.773  15.288   8.385  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -16.819  16.104   8.459  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -16.873  17.188   7.697  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -17.813  15.837   9.296  1.00  0.00           N  
ATOM    284  H   ARG A  22     -12.098  13.789   6.384  1.00  0.00           H  
ATOM    285  HA  ARG A  22     -11.241  15.749   7.159  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -13.019  14.898   9.425  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -12.057  16.365   9.545  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -14.110  17.120   8.780  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -13.140  17.014   7.309  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -14.997  15.937   6.568  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -14.164  14.560   7.288  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -15.754  14.493   8.957  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -16.126  17.392   7.065  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -17.662  17.800   7.754  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -17.775  15.020   9.872  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -18.599  16.451   9.351  1.00  0.00           H  
ATOM    297  N   GLN A  23      -9.249  14.105   8.139  1.00  0.00           N  
ATOM    298  CA  GLN A  23      -7.988  13.783   8.796  1.00  0.00           C  
ATOM    299  C   GLN A  23      -6.802  14.228   7.947  1.00  0.00           C  
ATOM    300  O   GLN A  23      -6.875  14.292   6.720  1.00  0.00           O  
ATOM    301  CB  GLN A  23      -7.900  12.281   9.069  1.00  0.00           C  
ATOM    302  CG  GLN A  23      -9.039  11.750   9.925  1.00  0.00           C  
ATOM    303  CD  GLN A  23      -8.845  12.042  11.400  1.00  0.00           C  
ATOM    304  OE1 GLN A  23      -7.757  12.428  11.831  1.00  0.00           O  
ATOM    305  NE2 GLN A  23      -9.901  11.860  12.184  1.00  0.00           N  
ATOM    306  H   GLN A  23      -9.397  13.809   7.217  1.00  0.00           H  
ATOM    307  HA  GLN A  23      -7.960  14.312   9.737  1.00  0.00           H  
ATOM    308  HB2 GLN A  23      -7.912  11.754   8.126  1.00  0.00           H  
ATOM    309  HB3 GLN A  23      -6.970  12.073   9.577  1.00  0.00           H  
ATOM    310  HG2 GLN A  23      -9.961  12.210   9.602  1.00  0.00           H  
ATOM    311  HG3 GLN A  23      -9.105  10.681   9.791  1.00  0.00           H  
ATOM    312 HE21 GLN A  23     -10.735  11.550  11.772  1.00  0.00           H  
ATOM    313 HE22 GLN A  23      -9.803  12.041  13.141  1.00  0.00           H  
ATOM    314  N   PRO A  24      -5.682  14.544   8.614  1.00  0.00           N  
ATOM    315  CA  PRO A  24      -4.458  14.989   7.940  1.00  0.00           C  
ATOM    316  C   PRO A  24      -3.790  13.867   7.153  1.00  0.00           C  
ATOM    317  O   PRO A  24      -4.336  12.770   7.030  1.00  0.00           O  
ATOM    318  CB  PRO A  24      -3.561  15.439   9.096  1.00  0.00           C  
ATOM    319  CG  PRO A  24      -4.043  14.665  10.274  1.00  0.00           C  
ATOM    320  CD  PRO A  24      -5.523  14.491  10.077  1.00  0.00           C  
ATOM    321  HA  PRO A  24      -4.648  15.824   7.283  1.00  0.00           H  
ATOM    322  HB2 PRO A  24      -2.530  15.208   8.865  1.00  0.00           H  
ATOM    323  HB3 PRO A  24      -3.672  16.502   9.250  1.00  0.00           H  
ATOM    324  HG2 PRO A  24      -3.553  13.704  10.307  1.00  0.00           H  
ATOM    325  HG3 PRO A  24      -3.848  15.218  11.181  1.00  0.00           H  
ATOM    326  HD2 PRO A  24      -5.846  13.536  10.466  1.00  0.00           H  
ATOM    327  HD3 PRO A  24      -6.064  15.296  10.552  1.00  0.00           H  
ATOM    328  N   HIS A  25      -2.604  14.148   6.621  1.00  0.00           N  
ATOM    329  CA  HIS A  25      -1.861  13.161   5.846  1.00  0.00           C  
ATOM    330  C   HIS A  25      -0.477  12.930   6.445  1.00  0.00           C  
ATOM    331  O   HIS A  25       0.506  13.526   6.008  1.00  0.00           O  
ATOM    332  CB  HIS A  25      -1.730  13.617   4.392  1.00  0.00           C  
ATOM    333  CG  HIS A  25      -0.623  12.936   3.648  1.00  0.00           C  
ATOM    334  ND1 HIS A  25       0.105  13.552   2.653  1.00  0.00           N  
ATOM    335  CD2 HIS A  25      -0.121  11.684   3.760  1.00  0.00           C  
ATOM    336  CE1 HIS A  25       1.007  12.708   2.183  1.00  0.00           C  
ATOM    337  NE2 HIS A  25       0.891  11.567   2.839  1.00  0.00           N  
ATOM    338  H   HIS A  25      -2.221  15.040   6.754  1.00  0.00           H  
ATOM    339  HA  HIS A  25      -2.411  12.233   5.875  1.00  0.00           H  
ATOM    340  HB2 HIS A  25      -2.654  13.411   3.873  1.00  0.00           H  
ATOM    341  HB3 HIS A  25      -1.540  14.680   4.371  1.00  0.00           H  
ATOM    342  HD1 HIS A  25      -0.021  14.470   2.336  1.00  0.00           H  
ATOM    343  HD2 HIS A  25      -0.454  10.917   4.446  1.00  0.00           H  
ATOM    344  HE1 HIS A  25       1.718  12.915   1.398  1.00  0.00           H  
ATOM    345  HE2 HIS A  25       1.381  10.745   2.631  1.00  0.00           H  
ATOM    346  N   ASN A  26      -0.410  12.061   7.449  1.00  0.00           N  
ATOM    347  CA  ASN A  26       0.854  11.753   8.109  1.00  0.00           C  
ATOM    348  C   ASN A  26       1.680  10.779   7.274  1.00  0.00           C  
ATOM    349  O   ASN A  26       2.684  11.158   6.673  1.00  0.00           O  
ATOM    350  CB  ASN A  26       0.597  11.161   9.497  1.00  0.00           C  
ATOM    351  CG  ASN A  26      -0.328  12.026  10.332  1.00  0.00           C  
ATOM    352  OD1 ASN A  26       0.124  12.891  11.083  1.00  0.00           O  
ATOM    353  ND2 ASN A  26      -1.629  11.797  10.203  1.00  0.00           N  
ATOM    354  H   ASN A  26      -1.229  11.617   7.753  1.00  0.00           H  
ATOM    355  HA  ASN A  26       1.405  12.674   8.217  1.00  0.00           H  
ATOM    356  HB2 ASN A  26       0.144  10.186   9.388  1.00  0.00           H  
ATOM    357  HB3 ASN A  26       1.536  11.062  10.019  1.00  0.00           H  
ATOM    358 HD21 ASN A  26      -1.916  11.092   9.586  1.00  0.00           H  
ATOM    359 HD22 ASN A  26      -2.249  12.342  10.731  1.00  0.00           H  
ATOM    360  N   ASN A  27       1.249   9.522   7.242  1.00  0.00           N  
ATOM    361  CA  ASN A  27       1.949   8.493   6.481  1.00  0.00           C  
ATOM    362  C   ASN A  27       0.972   7.687   5.631  1.00  0.00           C  
ATOM    363  O   ASN A  27       1.311   7.237   4.536  1.00  0.00           O  
ATOM    364  CB  ASN A  27       2.712   7.561   7.425  1.00  0.00           C  
ATOM    365  CG  ASN A  27       1.847   7.061   8.566  1.00  0.00           C  
ATOM    366  OD1 ASN A  27       1.753   7.700   9.614  1.00  0.00           O  
ATOM    367  ND2 ASN A  27       1.211   5.913   8.367  1.00  0.00           N  
ATOM    368  H   ASN A  27       0.442   9.280   7.742  1.00  0.00           H  
ATOM    369  HA  ASN A  27       2.654   8.986   5.828  1.00  0.00           H  
ATOM    370  HB2 ASN A  27       3.067   6.707   6.867  1.00  0.00           H  
ATOM    371  HB3 ASN A  27       3.555   8.091   7.841  1.00  0.00           H  
ATOM    372 HD21 ASN A  27       1.333   5.459   7.507  1.00  0.00           H  
ATOM    373 HD22 ASN A  27       0.645   5.566   9.088  1.00  0.00           H  
ATOM    374  N   ARG A  28      -0.241   7.508   6.143  1.00  0.00           N  
ATOM    375  CA  ARG A  28      -1.267   6.755   5.431  1.00  0.00           C  
ATOM    376  C   ARG A  28      -1.153   6.969   3.925  1.00  0.00           C  
ATOM    377  O   ARG A  28      -0.924   8.087   3.462  1.00  0.00           O  
ATOM    378  CB  ARG A  28      -2.659   7.170   5.912  1.00  0.00           C  
ATOM    379  CG  ARG A  28      -2.874   6.968   7.403  1.00  0.00           C  
ATOM    380  CD  ARG A  28      -3.850   7.988   7.968  1.00  0.00           C  
ATOM    381  NE  ARG A  28      -4.497   7.510   9.187  1.00  0.00           N  
ATOM    382  CZ  ARG A  28      -4.999   8.315  10.117  1.00  0.00           C  
ATOM    383  NH1 ARG A  28      -4.929   9.630   9.967  1.00  0.00           N  
ATOM    384  NH2 ARG A  28      -5.573   7.804  11.199  1.00  0.00           N  
ATOM    385  H   ARG A  28      -0.452   7.891   7.020  1.00  0.00           H  
ATOM    386  HA  ARG A  28      -1.119   5.707   5.646  1.00  0.00           H  
ATOM    387  HB2 ARG A  28      -2.808   8.215   5.687  1.00  0.00           H  
ATOM    388  HB3 ARG A  28      -3.398   6.587   5.382  1.00  0.00           H  
ATOM    389  HG2 ARG A  28      -3.270   5.977   7.570  1.00  0.00           H  
ATOM    390  HG3 ARG A  28      -1.926   7.070   7.910  1.00  0.00           H  
ATOM    391  HD2 ARG A  28      -3.312   8.897   8.190  1.00  0.00           H  
ATOM    392  HD3 ARG A  28      -4.607   8.191   7.225  1.00  0.00           H  
ATOM    393  HE  ARG A  28      -4.560   6.541   9.317  1.00  0.00           H  
ATOM    394 HH11 ARG A  28      -4.498  10.018   9.153  1.00  0.00           H  
ATOM    395 HH12 ARG A  28      -5.309  10.234  10.669  1.00  0.00           H  
ATOM    396 HH21 ARG A  28      -5.627   6.813  11.315  1.00  0.00           H  
ATOM    397 HH22 ARG A  28      -5.950   8.410  11.898  1.00  0.00           H  
ATOM    398  N   PHE A  29      -1.312   5.891   3.165  1.00  0.00           N  
ATOM    399  CA  PHE A  29      -1.225   5.960   1.711  1.00  0.00           C  
ATOM    400  C   PHE A  29      -2.375   6.781   1.136  1.00  0.00           C  
ATOM    401  O   PHE A  29      -3.516   6.667   1.582  1.00  0.00           O  
ATOM    402  CB  PHE A  29      -1.237   4.553   1.111  1.00  0.00           C  
ATOM    403  CG  PHE A  29      -1.436   4.538  -0.378  1.00  0.00           C  
ATOM    404  CD1 PHE A  29      -0.451   5.017  -1.227  1.00  0.00           C  
ATOM    405  CD2 PHE A  29      -2.609   4.045  -0.929  1.00  0.00           C  
ATOM    406  CE1 PHE A  29      -0.631   5.004  -2.597  1.00  0.00           C  
ATOM    407  CE2 PHE A  29      -2.794   4.030  -2.298  1.00  0.00           C  
ATOM    408  CZ  PHE A  29      -1.805   4.511  -3.133  1.00  0.00           C  
ATOM    409  H   PHE A  29      -1.492   5.027   3.593  1.00  0.00           H  
ATOM    410  HA  PHE A  29      -0.293   6.442   1.458  1.00  0.00           H  
ATOM    411  HB2 PHE A  29      -0.296   4.070   1.324  1.00  0.00           H  
ATOM    412  HB3 PHE A  29      -2.038   3.985   1.560  1.00  0.00           H  
ATOM    413  HD1 PHE A  29       0.467   5.403  -0.808  1.00  0.00           H  
ATOM    414  HD2 PHE A  29      -3.384   3.670  -0.277  1.00  0.00           H  
ATOM    415  HE1 PHE A  29       0.144   5.381  -3.247  1.00  0.00           H  
ATOM    416  HE2 PHE A  29      -3.712   3.644  -2.715  1.00  0.00           H  
ATOM    417  HZ  PHE A  29      -1.947   4.500  -4.204  1.00  0.00           H  
ATOM    418  N   MET A  30      -2.065   7.608   0.143  1.00  0.00           N  
ATOM    419  CA  MET A  30      -3.073   8.448  -0.494  1.00  0.00           C  
ATOM    420  C   MET A  30      -3.034   8.287  -2.011  1.00  0.00           C  
ATOM    421  O   MET A  30      -2.028   7.854  -2.573  1.00  0.00           O  
ATOM    422  CB  MET A  30      -2.856   9.915  -0.120  1.00  0.00           C  
ATOM    423  CG  MET A  30      -3.012  10.192   1.367  1.00  0.00           C  
ATOM    424  SD  MET A  30      -4.739  10.288   1.878  1.00  0.00           S  
ATOM    425  CE  MET A  30      -4.903  12.044   2.189  1.00  0.00           C  
ATOM    426  H   MET A  30      -1.137   7.654  -0.170  1.00  0.00           H  
ATOM    427  HA  MET A  30      -4.041   8.133  -0.135  1.00  0.00           H  
ATOM    428  HB2 MET A  30      -1.859  10.206  -0.415  1.00  0.00           H  
ATOM    429  HB3 MET A  30      -3.573  10.521  -0.654  1.00  0.00           H  
ATOM    430  HG2 MET A  30      -2.532   9.399   1.920  1.00  0.00           H  
ATOM    431  HG3 MET A  30      -2.530  11.131   1.596  1.00  0.00           H  
ATOM    432  HE1 MET A  30      -4.144  12.580   1.638  1.00  0.00           H  
ATOM    433  HE2 MET A  30      -5.880  12.375   1.871  1.00  0.00           H  
ATOM    434  HE3 MET A  30      -4.783  12.234   3.246  1.00  0.00           H  
ATOM    435  N   ILE A  31      -4.135   8.639  -2.666  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -4.226   8.534  -4.118  1.00  0.00           C  
ATOM    437  C   ILE A  31      -4.879   9.774  -4.718  1.00  0.00           C  
ATOM    438  O   ILE A  31      -5.581  10.515  -4.028  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -5.026   7.289  -4.543  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -6.523   7.520  -4.330  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -4.557   6.067  -3.766  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -6.914   7.649  -2.875  1.00  0.00           C  
ATOM    443  H   ILE A  31      -4.904   8.977  -2.163  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -3.223   8.444  -4.508  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -4.842   7.111  -5.592  1.00  0.00           H  
ATOM    446 HG12 ILE A  31      -6.816   8.428  -4.833  1.00  0.00           H  
ATOM    447 HG13 ILE A  31      -7.071   6.688  -4.749  1.00  0.00           H  
ATOM    448 HG21 ILE A  31      -4.413   6.334  -2.730  1.00  0.00           H  
ATOM    449 HG22 ILE A  31      -5.302   5.289  -3.837  1.00  0.00           H  
ATOM    450 HG23 ILE A  31      -3.625   5.713  -4.180  1.00  0.00           H  
ATOM    451 HD11 ILE A  31      -7.923   7.290  -2.739  1.00  0.00           H  
ATOM    452 HD12 ILE A  31      -6.239   7.065  -2.267  1.00  0.00           H  
ATOM    453 HD13 ILE A  31      -6.859   8.686  -2.578  1.00  0.00           H  
ATOM    454  N   CYS A  32      -4.646   9.992  -6.008  1.00  0.00           N  
ATOM    455  CA  CYS A  32      -5.213  11.142  -6.703  1.00  0.00           C  
ATOM    456  C   CYS A  32      -6.427  10.733  -7.531  1.00  0.00           C  
ATOM    457  O   CYS A  32      -6.292  10.123  -8.592  1.00  0.00           O  
ATOM    458  CB  CYS A  32      -4.161  11.789  -7.605  1.00  0.00           C  
ATOM    459  SG  CYS A  32      -4.641  13.405  -8.258  1.00  0.00           S  
ATOM    460  H   CYS A  32      -4.079   9.366  -6.505  1.00  0.00           H  
ATOM    461  HA  CYS A  32      -5.526  11.858  -5.958  1.00  0.00           H  
ATOM    462  HB2 CYS A  32      -3.248  11.921  -7.042  1.00  0.00           H  
ATOM    463  HB3 CYS A  32      -3.967  11.138  -8.444  1.00  0.00           H  
ATOM    464  HG  CYS A  32      -5.944  13.379  -8.495  1.00  0.00           H  
ATOM    465  N   CYS A  33      -7.614  11.071  -7.038  1.00  0.00           N  
ATOM    466  CA  CYS A  33      -8.853  10.738  -7.730  1.00  0.00           C  
ATOM    467  C   CYS A  33      -8.953  11.485  -9.057  1.00  0.00           C  
ATOM    468  O   CYS A  33      -8.179  12.404  -9.324  1.00  0.00           O  
ATOM    469  CB  CYS A  33     -10.059  11.074  -6.850  1.00  0.00           C  
ATOM    470  SG  CYS A  33     -11.609  10.275  -7.378  1.00  0.00           S  
ATOM    471  H   CYS A  33      -7.658  11.557  -6.187  1.00  0.00           H  
ATOM    472  HA  CYS A  33      -8.847   9.677  -7.928  1.00  0.00           H  
ATOM    473  HB2 CYS A  33      -9.856  10.757  -5.838  1.00  0.00           H  
ATOM    474  HB3 CYS A  33     -10.218  12.142  -6.863  1.00  0.00           H  
ATOM    475  N   ASP A  34      -9.912  11.084  -9.884  1.00  0.00           N  
ATOM    476  CA  ASP A  34     -10.116  11.716 -11.182  1.00  0.00           C  
ATOM    477  C   ASP A  34     -11.381  12.569 -11.180  1.00  0.00           C  
ATOM    478  O   ASP A  34     -11.433  13.620 -11.818  1.00  0.00           O  
ATOM    479  CB  ASP A  34     -10.203  10.655 -12.281  1.00  0.00           C  
ATOM    480  CG  ASP A  34     -10.908  11.165 -13.522  1.00  0.00           C  
ATOM    481  OD1 ASP A  34     -10.778  12.369 -13.828  1.00  0.00           O  
ATOM    482  OD2 ASP A  34     -11.590  10.359 -14.189  1.00  0.00           O  
ATOM    483  H   ASP A  34     -10.499  10.346  -9.614  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -9.267  12.354 -11.377  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -9.204  10.350 -12.558  1.00  0.00           H  
ATOM    486  HB3 ASP A  34     -10.745   9.801 -11.905  1.00  0.00           H  
ATOM    487  N   ARG A  35     -12.397  12.108 -10.459  1.00  0.00           N  
ATOM    488  CA  ARG A  35     -13.663  12.827 -10.375  1.00  0.00           C  
ATOM    489  C   ARG A  35     -13.522  14.076  -9.510  1.00  0.00           C  
ATOM    490  O   ARG A  35     -13.634  15.200 -10.001  1.00  0.00           O  
ATOM    491  CB  ARG A  35     -14.753  11.918  -9.805  1.00  0.00           C  
ATOM    492  CG  ARG A  35     -15.380  10.996 -10.838  1.00  0.00           C  
ATOM    493  CD  ARG A  35     -16.591  11.638 -11.496  1.00  0.00           C  
ATOM    494  NE  ARG A  35     -16.779  11.173 -12.868  1.00  0.00           N  
ATOM    495  CZ  ARG A  35     -17.894  11.365 -13.563  1.00  0.00           C  
ATOM    496  NH1 ARG A  35     -18.915  12.011 -13.018  1.00  0.00           N  
ATOM    497  NH2 ARG A  35     -17.989  10.912 -14.806  1.00  0.00           N  
ATOM    498  H   ARG A  35     -12.295  11.263  -9.972  1.00  0.00           H  
ATOM    499  HA  ARG A  35     -13.942  13.125 -11.375  1.00  0.00           H  
ATOM    500  HB2 ARG A  35     -14.325  11.309  -9.022  1.00  0.00           H  
ATOM    501  HB3 ARG A  35     -15.534  12.534  -9.383  1.00  0.00           H  
ATOM    502  HG2 ARG A  35     -14.647  10.772 -11.598  1.00  0.00           H  
ATOM    503  HG3 ARG A  35     -15.687  10.082 -10.351  1.00  0.00           H  
ATOM    504  HD2 ARG A  35     -17.470  11.393 -10.920  1.00  0.00           H  
ATOM    505  HD3 ARG A  35     -16.453  12.709 -11.505  1.00  0.00           H  
ATOM    506  HE  ARG A  35     -16.036  10.693 -13.290  1.00  0.00           H  
ATOM    507 HH11 ARG A  35     -18.846  12.355 -12.082  1.00  0.00           H  
ATOM    508 HH12 ARG A  35     -19.754  12.156 -13.544  1.00  0.00           H  
ATOM    509 HH21 ARG A  35     -17.221  10.425 -15.221  1.00  0.00           H  
ATOM    510 HH22 ARG A  35     -18.829  11.057 -15.329  1.00  0.00           H  
ATOM    511  N   CYS A  36     -13.277  13.871  -8.220  1.00  0.00           N  
ATOM    512  CA  CYS A  36     -13.122  14.979  -7.286  1.00  0.00           C  
ATOM    513  C   CYS A  36     -11.667  15.436  -7.221  1.00  0.00           C  
ATOM    514  O   CYS A  36     -11.375  16.549  -6.784  1.00  0.00           O  
ATOM    515  CB  CYS A  36     -13.602  14.570  -5.892  1.00  0.00           C  
ATOM    516  SG  CYS A  36     -12.585  13.279  -5.105  1.00  0.00           S  
ATOM    517  H   CYS A  36     -13.198  12.952  -7.888  1.00  0.00           H  
ATOM    518  HA  CYS A  36     -13.728  15.799  -7.639  1.00  0.00           H  
ATOM    519  HB2 CYS A  36     -13.589  15.436  -5.246  1.00  0.00           H  
ATOM    520  HB3 CYS A  36     -14.612  14.195  -5.963  1.00  0.00           H  
ATOM    521  N   GLU A  37     -10.760  14.569  -7.658  1.00  0.00           N  
ATOM    522  CA  GLU A  37      -9.336  14.884  -7.648  1.00  0.00           C  
ATOM    523  C   GLU A  37      -8.881  15.306  -6.254  1.00  0.00           C  
ATOM    524  O   GLU A  37      -8.276  16.363  -6.081  1.00  0.00           O  
ATOM    525  CB  GLU A  37      -9.030  15.995  -8.655  1.00  0.00           C  
ATOM    526  CG  GLU A  37      -9.297  15.601 -10.097  1.00  0.00           C  
ATOM    527  CD  GLU A  37      -8.712  16.587 -11.090  1.00  0.00           C  
ATOM    528  OE1 GLU A  37      -7.578  17.057 -10.862  1.00  0.00           O  
ATOM    529  OE2 GLU A  37      -9.390  16.889 -12.094  1.00  0.00           O  
ATOM    530  H   GLU A  37     -11.055  13.697  -7.994  1.00  0.00           H  
ATOM    531  HA  GLU A  37      -8.798  13.993  -7.935  1.00  0.00           H  
ATOM    532  HB2 GLU A  37      -9.640  16.855  -8.419  1.00  0.00           H  
ATOM    533  HB3 GLU A  37      -7.989  16.269  -8.565  1.00  0.00           H  
ATOM    534  HG2 GLU A  37      -8.859  14.630 -10.278  1.00  0.00           H  
ATOM    535  HG3 GLU A  37     -10.364  15.547 -10.251  1.00  0.00           H  
ATOM    536  N   GLU A  38      -9.179  14.471  -5.263  1.00  0.00           N  
ATOM    537  CA  GLU A  38      -8.802  14.758  -3.884  1.00  0.00           C  
ATOM    538  C   GLU A  38      -7.853  13.691  -3.346  1.00  0.00           C  
ATOM    539  O   GLU A  38      -7.477  12.762  -4.061  1.00  0.00           O  
ATOM    540  CB  GLU A  38     -10.047  14.842  -2.999  1.00  0.00           C  
ATOM    541  CG  GLU A  38     -10.630  16.242  -2.900  1.00  0.00           C  
ATOM    542  CD  GLU A  38     -11.733  16.343  -1.865  1.00  0.00           C  
ATOM    543  OE1 GLU A  38     -12.873  15.934  -2.172  1.00  0.00           O  
ATOM    544  OE2 GLU A  38     -11.458  16.830  -0.749  1.00  0.00           O  
ATOM    545  H   GLU A  38      -9.663  13.643  -5.464  1.00  0.00           H  
ATOM    546  HA  GLU A  38      -8.296  15.712  -3.870  1.00  0.00           H  
ATOM    547  HB2 GLU A  38     -10.805  14.186  -3.400  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      -9.788  14.512  -2.004  1.00  0.00           H  
ATOM    549  HG2 GLU A  38      -9.841  16.929  -2.631  1.00  0.00           H  
ATOM    550  HG3 GLU A  38     -11.033  16.519  -3.863  1.00  0.00           H  
ATOM    551  N   TRP A  39      -7.469  13.832  -2.082  1.00  0.00           N  
ATOM    552  CA  TRP A  39      -6.564  12.881  -1.448  1.00  0.00           C  
ATOM    553  C   TRP A  39      -7.260  12.142  -0.311  1.00  0.00           C  
ATOM    554  O   TRP A  39      -7.697  12.753   0.665  1.00  0.00           O  
ATOM    555  CB  TRP A  39      -5.323  13.602  -0.920  1.00  0.00           C  
ATOM    556  CG  TRP A  39      -4.435  14.130  -2.006  1.00  0.00           C  
ATOM    557  CD1 TRP A  39      -4.206  15.441  -2.312  1.00  0.00           C  
ATOM    558  CD2 TRP A  39      -3.659  13.358  -2.929  1.00  0.00           C  
ATOM    559  NE1 TRP A  39      -3.335  15.531  -3.371  1.00  0.00           N  
ATOM    560  CE2 TRP A  39      -2.984  14.268  -3.767  1.00  0.00           C  
ATOM    561  CE3 TRP A  39      -3.467  11.989  -3.129  1.00  0.00           C  
ATOM    562  CZ2 TRP A  39      -2.134  13.849  -4.788  1.00  0.00           C  
ATOM    563  CZ3 TRP A  39      -2.624  11.575  -4.142  1.00  0.00           C  
ATOM    564  CH2 TRP A  39      -1.965  12.502  -4.960  1.00  0.00           C  
ATOM    565  H   TRP A  39      -7.803  14.594  -1.563  1.00  0.00           H  
ATOM    566  HA  TRP A  39      -6.261  12.163  -2.196  1.00  0.00           H  
ATOM    567  HB2 TRP A  39      -5.631  14.435  -0.307  1.00  0.00           H  
ATOM    568  HB3 TRP A  39      -4.744  12.914  -0.320  1.00  0.00           H  
ATOM    569  HD1 TRP A  39      -4.653  16.274  -1.792  1.00  0.00           H  
ATOM    570  HE1 TRP A  39      -3.016  16.365  -3.776  1.00  0.00           H  
ATOM    571  HE3 TRP A  39      -3.966  11.259  -2.508  1.00  0.00           H  
ATOM    572  HZ2 TRP A  39      -1.619  14.551  -5.426  1.00  0.00           H  
ATOM    573  HZ3 TRP A  39      -2.464  10.520  -4.311  1.00  0.00           H  
ATOM    574  HH2 TRP A  39      -1.316  12.134  -5.740  1.00  0.00           H  
ATOM    575  N   PHE A  40      -7.361  10.823  -0.442  1.00  0.00           N  
ATOM    576  CA  PHE A  40      -8.005  10.000   0.575  1.00  0.00           C  
ATOM    577  C   PHE A  40      -7.124   8.814   0.954  1.00  0.00           C  
ATOM    578  O   PHE A  40      -6.220   8.434   0.208  1.00  0.00           O  
ATOM    579  CB  PHE A  40      -9.362   9.503   0.074  1.00  0.00           C  
ATOM    580  CG  PHE A  40     -10.175  10.565  -0.610  1.00  0.00           C  
ATOM    581  CD1 PHE A  40     -10.973  11.426   0.125  1.00  0.00           C  
ATOM    582  CD2 PHE A  40     -10.141  10.700  -1.989  1.00  0.00           C  
ATOM    583  CE1 PHE A  40     -11.721  12.405  -0.502  1.00  0.00           C  
ATOM    584  CE2 PHE A  40     -10.887  11.677  -2.621  1.00  0.00           C  
ATOM    585  CZ  PHE A  40     -11.679  12.530  -1.877  1.00  0.00           C  
ATOM    586  H   PHE A  40      -6.993  10.393  -1.243  1.00  0.00           H  
ATOM    587  HA  PHE A  40      -8.157  10.614   1.449  1.00  0.00           H  
ATOM    588  HB2 PHE A  40      -9.206   8.700  -0.631  1.00  0.00           H  
ATOM    589  HB3 PHE A  40      -9.934   9.134   0.912  1.00  0.00           H  
ATOM    590  HD1 PHE A  40     -11.007  11.329   1.201  1.00  0.00           H  
ATOM    591  HD2 PHE A  40      -9.523  10.034  -2.572  1.00  0.00           H  
ATOM    592  HE1 PHE A  40     -12.339  13.070   0.083  1.00  0.00           H  
ATOM    593  HE2 PHE A  40     -10.853  11.772  -3.696  1.00  0.00           H  
ATOM    594  HZ  PHE A  40     -12.263  13.294  -2.368  1.00  0.00           H  
ATOM    595  N   HIS A  41      -7.393   8.232   2.118  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -6.625   7.088   2.597  1.00  0.00           C  
ATOM    597  C   HIS A  41      -7.118   5.795   1.953  1.00  0.00           C  
ATOM    598  O   HIS A  41      -8.305   5.477   2.006  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -6.722   6.983   4.119  1.00  0.00           C  
ATOM    600  CG  HIS A  41      -6.264   8.216   4.835  1.00  0.00           C  
ATOM    601  ND1 HIS A  41      -7.072   8.933   5.692  1.00  0.00           N  
ATOM    602  CD2 HIS A  41      -5.072   8.858   4.819  1.00  0.00           C  
ATOM    603  CE1 HIS A  41      -6.398   9.963   6.171  1.00  0.00           C  
ATOM    604  NE2 HIS A  41      -5.181   9.940   5.657  1.00  0.00           N  
ATOM    605  H   HIS A  41      -8.126   8.580   2.668  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -5.593   7.242   2.320  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -7.750   6.802   4.396  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -6.113   6.156   4.456  1.00  0.00           H  
ATOM    609  HD2 HIS A  41      -4.197   8.572   4.252  1.00  0.00           H  
ATOM    610  HE1 HIS A  41      -6.776  10.699   6.864  1.00  0.00           H  
ATOM    611  HE2 HIS A  41      -4.504  10.638   5.778  1.00  0.00           H  
ATOM    612  N   GLY A  42      -6.197   5.054   1.345  1.00  0.00           N  
ATOM    613  CA  GLY A  42      -6.557   3.805   0.699  1.00  0.00           C  
ATOM    614  C   GLY A  42      -7.663   3.072   1.432  1.00  0.00           C  
ATOM    615  O   GLY A  42      -8.743   2.855   0.882  1.00  0.00           O  
ATOM    616  H   GLY A  42      -5.265   5.357   1.334  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      -6.884   4.015  -0.308  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      -5.685   3.169   0.659  1.00  0.00           H  
ATOM    619  N   ASP A  43      -7.394   2.687   2.674  1.00  0.00           N  
ATOM    620  CA  ASP A  43      -8.374   1.973   3.483  1.00  0.00           C  
ATOM    621  C   ASP A  43      -9.716   2.698   3.476  1.00  0.00           C  
ATOM    622  O   ASP A  43     -10.755   2.102   3.189  1.00  0.00           O  
ATOM    623  CB  ASP A  43      -7.870   1.823   4.919  1.00  0.00           C  
ATOM    624  CG  ASP A  43      -8.703   0.846   5.726  1.00  0.00           C  
ATOM    625  OD1 ASP A  43      -8.471  -0.374   5.604  1.00  0.00           O  
ATOM    626  OD2 ASP A  43      -9.588   1.303   6.480  1.00  0.00           O  
ATOM    627  H   ASP A  43      -6.514   2.889   3.057  1.00  0.00           H  
ATOM    628  HA  ASP A  43      -8.507   0.992   3.054  1.00  0.00           H  
ATOM    629  HB2 ASP A  43      -6.850   1.466   4.901  1.00  0.00           H  
ATOM    630  HB3 ASP A  43      -7.902   2.785   5.408  1.00  0.00           H  
ATOM    631  N   CYS A  44      -9.688   3.988   3.794  1.00  0.00           N  
ATOM    632  CA  CYS A  44     -10.902   4.795   3.826  1.00  0.00           C  
ATOM    633  C   CYS A  44     -11.707   4.617   2.542  1.00  0.00           C  
ATOM    634  O   CYS A  44     -12.895   4.295   2.581  1.00  0.00           O  
ATOM    635  CB  CYS A  44     -10.552   6.272   4.021  1.00  0.00           C  
ATOM    636  SG  CYS A  44     -10.301   6.753   5.760  1.00  0.00           S  
ATOM    637  H   CYS A  44      -8.829   4.408   4.014  1.00  0.00           H  
ATOM    638  HA  CYS A  44     -11.500   4.463   4.661  1.00  0.00           H  
ATOM    639  HB2 CYS A  44      -9.640   6.492   3.485  1.00  0.00           H  
ATOM    640  HB3 CYS A  44     -11.352   6.879   3.624  1.00  0.00           H  
ATOM    641  N   VAL A  45     -11.052   4.829   1.405  1.00  0.00           N  
ATOM    642  CA  VAL A  45     -11.706   4.691   0.109  1.00  0.00           C  
ATOM    643  C   VAL A  45     -11.619   3.257  -0.400  1.00  0.00           C  
ATOM    644  O   VAL A  45     -11.832   2.993  -1.583  1.00  0.00           O  
ATOM    645  CB  VAL A  45     -11.083   5.634  -0.937  1.00  0.00           C  
ATOM    646  CG1 VAL A  45     -11.272   7.087  -0.526  1.00  0.00           C  
ATOM    647  CG2 VAL A  45      -9.609   5.314  -1.132  1.00  0.00           C  
ATOM    648  H   VAL A  45     -10.107   5.084   1.438  1.00  0.00           H  
ATOM    649  HA  VAL A  45     -12.746   4.957   0.230  1.00  0.00           H  
ATOM    650  HB  VAL A  45     -11.591   5.481  -1.878  1.00  0.00           H  
ATOM    651 HG11 VAL A  45     -12.226   7.199  -0.033  1.00  0.00           H  
ATOM    652 HG12 VAL A  45     -10.480   7.376   0.148  1.00  0.00           H  
ATOM    653 HG13 VAL A  45     -11.246   7.715  -1.404  1.00  0.00           H  
ATOM    654 HG21 VAL A  45      -9.479   4.766  -2.053  1.00  0.00           H  
ATOM    655 HG22 VAL A  45      -9.043   6.234  -1.178  1.00  0.00           H  
ATOM    656 HG23 VAL A  45      -9.257   4.717  -0.304  1.00  0.00           H  
ATOM    657  N   GLY A  46     -11.304   2.332   0.502  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -11.195   0.935   0.125  1.00  0.00           C  
ATOM    659  C   GLY A  46      -9.867   0.614  -0.532  1.00  0.00           C  
ATOM    660  O   GLY A  46      -9.203  -0.355  -0.163  1.00  0.00           O  
ATOM    661  H   GLY A  46     -11.145   2.601   1.431  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -11.303   0.325   1.010  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -11.991   0.696  -0.564  1.00  0.00           H  
ATOM    664  N   ILE A  47      -9.481   1.427  -1.509  1.00  0.00           N  
ATOM    665  CA  ILE A  47      -8.224   1.224  -2.220  1.00  0.00           C  
ATOM    666  C   ILE A  47      -7.132   0.734  -1.276  1.00  0.00           C  
ATOM    667  O   ILE A  47      -6.813   1.390  -0.285  1.00  0.00           O  
ATOM    668  CB  ILE A  47      -7.750   2.519  -2.907  1.00  0.00           C  
ATOM    669  CG1 ILE A  47      -8.813   3.020  -3.887  1.00  0.00           C  
ATOM    670  CG2 ILE A  47      -6.429   2.285  -3.623  1.00  0.00           C  
ATOM    671  CD1 ILE A  47      -9.086   2.062  -5.025  1.00  0.00           C  
ATOM    672  H   ILE A  47     -10.054   2.182  -1.758  1.00  0.00           H  
ATOM    673  HA  ILE A  47      -8.390   0.476  -2.982  1.00  0.00           H  
ATOM    674  HB  ILE A  47      -7.592   3.267  -2.145  1.00  0.00           H  
ATOM    675 HG12 ILE A  47      -9.739   3.176  -3.356  1.00  0.00           H  
ATOM    676 HG13 ILE A  47      -8.485   3.958  -4.312  1.00  0.00           H  
ATOM    677 HG21 ILE A  47      -6.407   1.280  -4.018  1.00  0.00           H  
ATOM    678 HG22 ILE A  47      -6.330   2.991  -4.434  1.00  0.00           H  
ATOM    679 HG23 ILE A  47      -5.614   2.417  -2.928  1.00  0.00           H  
ATOM    680 HD11 ILE A  47      -8.378   1.247  -4.987  1.00  0.00           H  
ATOM    681 HD12 ILE A  47     -10.089   1.674  -4.937  1.00  0.00           H  
ATOM    682 HD13 ILE A  47      -8.983   2.583  -5.966  1.00  0.00           H  
ATOM    683  N   SER A  48      -6.561  -0.424  -1.591  1.00  0.00           N  
ATOM    684  CA  SER A  48      -5.505  -1.005  -0.770  1.00  0.00           C  
ATOM    685  C   SER A  48      -4.130  -0.567  -1.264  1.00  0.00           C  
ATOM    686  O   SER A  48      -3.951  -0.260  -2.443  1.00  0.00           O  
ATOM    687  CB  SER A  48      -5.602  -2.531  -0.781  1.00  0.00           C  
ATOM    688  OG  SER A  48      -5.003  -3.071  -1.947  1.00  0.00           O  
ATOM    689  H   SER A  48      -6.859  -0.901  -2.394  1.00  0.00           H  
ATOM    690  HA  SER A  48      -5.640  -0.652   0.242  1.00  0.00           H  
ATOM    691  HB2 SER A  48      -5.096  -2.928   0.086  1.00  0.00           H  
ATOM    692  HB3 SER A  48      -6.642  -2.824  -0.757  1.00  0.00           H  
ATOM    693  HG  SER A  48      -4.875  -4.016  -1.833  1.00  0.00           H  
ATOM    694  N   GLU A  49      -3.161  -0.541  -0.354  1.00  0.00           N  
ATOM    695  CA  GLU A  49      -1.802  -0.140  -0.697  1.00  0.00           C  
ATOM    696  C   GLU A  49      -1.315  -0.877  -1.941  1.00  0.00           C  
ATOM    697  O   GLU A  49      -0.654  -0.296  -2.802  1.00  0.00           O  
ATOM    698  CB  GLU A  49      -0.855  -0.412   0.474  1.00  0.00           C  
ATOM    699  CG  GLU A  49       0.380   0.474   0.476  1.00  0.00           C  
ATOM    700  CD  GLU A  49       1.574  -0.192   1.132  1.00  0.00           C  
ATOM    701  OE1 GLU A  49       1.440  -0.647   2.287  1.00  0.00           O  
ATOM    702  OE2 GLU A  49       2.642  -0.259   0.489  1.00  0.00           O  
ATOM    703  H   GLU A  49      -3.366  -0.796   0.570  1.00  0.00           H  
ATOM    704  HA  GLU A  49      -1.810   0.920  -0.902  1.00  0.00           H  
ATOM    705  HB2 GLU A  49      -1.390  -0.252   1.398  1.00  0.00           H  
ATOM    706  HB3 GLU A  49      -0.533  -1.442   0.428  1.00  0.00           H  
ATOM    707  HG2 GLU A  49       0.637   0.714  -0.545  1.00  0.00           H  
ATOM    708  HG3 GLU A  49       0.154   1.383   1.013  1.00  0.00           H  
ATOM    709  N   ALA A  50      -1.646  -2.161  -2.028  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -1.244  -2.978  -3.167  1.00  0.00           C  
ATOM    711  C   ALA A  50      -1.900  -2.488  -4.453  1.00  0.00           C  
ATOM    712  O   ALA A  50      -1.288  -2.514  -5.521  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -1.594  -4.438  -2.918  1.00  0.00           C  
ATOM    714  H   ALA A  50      -2.174  -2.568  -1.311  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -0.171  -2.903  -3.270  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -2.177  -4.519  -2.012  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -2.167  -4.818  -3.750  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -0.685  -5.013  -2.814  1.00  0.00           H  
ATOM    719  N   ARG A  51      -3.147  -2.042  -4.344  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -3.886  -1.547  -5.499  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.307  -0.222  -5.988  1.00  0.00           C  
ATOM    722  O   ARG A  51      -2.816  -0.125  -7.112  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -5.365  -1.372  -5.149  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -6.221  -2.577  -5.502  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -6.341  -2.753  -7.008  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -7.322  -3.774  -7.363  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -8.629  -3.545  -7.430  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -9.108  -2.337  -7.167  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -9.460  -4.526  -7.760  1.00  0.00           N  
ATOM    730  H   ARG A  51      -3.581  -2.046  -3.465  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -3.796  -2.278  -6.288  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -5.453  -1.194  -4.087  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -5.749  -0.515  -5.682  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -5.770  -3.463  -5.082  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -7.208  -2.440  -5.085  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -6.640  -1.812  -7.445  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -5.377  -3.041  -7.400  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -6.990  -4.674  -7.561  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -8.485  -1.596  -6.918  1.00  0.00           H  
ATOM    740 HH12 ARG A  51     -10.093  -2.167  -7.219  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -9.102  -5.438  -7.959  1.00  0.00           H  
ATOM    742 HH22 ARG A  51     -10.443  -4.353  -7.810  1.00  0.00           H  
ATOM    743  N   GLY A  52      -3.370   0.796  -5.135  1.00  0.00           N  
ATOM    744  CA  GLY A  52      -2.849   2.101  -5.498  1.00  0.00           C  
ATOM    745  C   GLY A  52      -1.495   2.017  -6.174  1.00  0.00           C  
ATOM    746  O   GLY A  52      -1.259   2.674  -7.188  1.00  0.00           O  
ATOM    747  H   GLY A  52      -3.773   0.659  -4.252  1.00  0.00           H  
ATOM    748  HA2 GLY A  52      -3.546   2.580  -6.169  1.00  0.00           H  
ATOM    749  HA3 GLY A  52      -2.756   2.700  -4.604  1.00  0.00           H  
ATOM    750  N   ARG A  53      -0.603   1.210  -5.610  1.00  0.00           N  
ATOM    751  CA  ARG A  53       0.736   1.046  -6.163  1.00  0.00           C  
ATOM    752  C   ARG A  53       0.672   0.541  -7.601  1.00  0.00           C  
ATOM    753  O   ARG A  53       1.387   1.032  -8.475  1.00  0.00           O  
ATOM    754  CB  ARG A  53       1.549   0.074  -5.305  1.00  0.00           C  
ATOM    755  CG  ARG A  53       2.262   0.740  -4.140  1.00  0.00           C  
ATOM    756  CD  ARG A  53       3.652   1.216  -4.536  1.00  0.00           C  
ATOM    757  NE  ARG A  53       4.090   2.353  -3.732  1.00  0.00           N  
ATOM    758  CZ  ARG A  53       3.773   3.613  -4.007  1.00  0.00           C  
ATOM    759  NH1 ARG A  53       3.018   3.895  -5.060  1.00  0.00           N  
ATOM    760  NH2 ARG A  53       4.210   4.594  -3.228  1.00  0.00           N  
ATOM    761  H   ARG A  53      -0.851   0.713  -4.802  1.00  0.00           H  
ATOM    762  HA  ARG A  53       1.219   2.011  -6.154  1.00  0.00           H  
ATOM    763  HB2 ARG A  53       0.886  -0.680  -4.909  1.00  0.00           H  
ATOM    764  HB3 ARG A  53       2.291  -0.402  -5.929  1.00  0.00           H  
ATOM    765  HG2 ARG A  53       1.683   1.591  -3.814  1.00  0.00           H  
ATOM    766  HG3 ARG A  53       2.351   0.030  -3.331  1.00  0.00           H  
ATOM    767  HD2 ARG A  53       4.348   0.402  -4.400  1.00  0.00           H  
ATOM    768  HD3 ARG A  53       3.635   1.506  -5.576  1.00  0.00           H  
ATOM    769  HE  ARG A  53       4.649   2.168  -2.949  1.00  0.00           H  
ATOM    770 HH11 ARG A  53       2.686   3.158  -5.648  1.00  0.00           H  
ATOM    771 HH12 ARG A  53       2.779   4.845  -5.265  1.00  0.00           H  
ATOM    772 HH21 ARG A  53       4.779   4.386  -2.434  1.00  0.00           H  
ATOM    773 HH22 ARG A  53       3.971   5.542  -3.436  1.00  0.00           H  
ATOM    774  N   LEU A  54      -0.188  -0.443  -7.840  1.00  0.00           N  
ATOM    775  CA  LEU A  54      -0.346  -1.015  -9.172  1.00  0.00           C  
ATOM    776  C   LEU A  54      -1.067  -0.043 -10.101  1.00  0.00           C  
ATOM    777  O   LEU A  54      -0.526   0.368 -11.128  1.00  0.00           O  
ATOM    778  CB  LEU A  54      -1.119  -2.333  -9.094  1.00  0.00           C  
ATOM    779  CG  LEU A  54      -0.296  -3.575  -8.752  1.00  0.00           C  
ATOM    780  CD1 LEU A  54      -1.204  -4.712  -8.310  1.00  0.00           C  
ATOM    781  CD2 LEU A  54       0.551  -3.998  -9.943  1.00  0.00           C  
ATOM    782  H   LEU A  54      -0.731  -0.793  -7.103  1.00  0.00           H  
ATOM    783  HA  LEU A  54       0.640  -1.208  -9.568  1.00  0.00           H  
ATOM    784  HB2 LEU A  54      -1.883  -2.224  -8.340  1.00  0.00           H  
ATOM    785  HB3 LEU A  54      -1.586  -2.498 -10.055  1.00  0.00           H  
ATOM    786  HG  LEU A  54       0.370  -3.343  -7.932  1.00  0.00           H  
ATOM    787 HD11 LEU A  54      -2.216  -4.349  -8.218  1.00  0.00           H  
ATOM    788 HD12 LEU A  54      -0.869  -5.090  -7.356  1.00  0.00           H  
ATOM    789 HD13 LEU A  54      -1.170  -5.505  -9.043  1.00  0.00           H  
ATOM    790 HD21 LEU A  54       1.582  -4.092  -9.636  1.00  0.00           H  
ATOM    791 HD22 LEU A  54       0.474  -3.254 -10.722  1.00  0.00           H  
ATOM    792 HD23 LEU A  54       0.198  -4.948 -10.316  1.00  0.00           H  
ATOM    793  N   LEU A  55      -2.290   0.322  -9.731  1.00  0.00           N  
ATOM    794  CA  LEU A  55      -3.085   1.249 -10.530  1.00  0.00           C  
ATOM    795  C   LEU A  55      -2.198   2.300 -11.189  1.00  0.00           C  
ATOM    796  O   LEU A  55      -2.488   2.770 -12.288  1.00  0.00           O  
ATOM    797  CB  LEU A  55      -4.140   1.930  -9.657  1.00  0.00           C  
ATOM    798  CG  LEU A  55      -5.108   1.000  -8.925  1.00  0.00           C  
ATOM    799  CD1 LEU A  55      -5.897   1.768  -7.876  1.00  0.00           C  
ATOM    800  CD2 LEU A  55      -6.049   0.326  -9.914  1.00  0.00           C  
ATOM    801  H   LEU A  55      -2.667  -0.038  -8.903  1.00  0.00           H  
ATOM    802  HA  LEU A  55      -3.581   0.679 -11.302  1.00  0.00           H  
ATOM    803  HB2 LEU A  55      -3.624   2.519  -8.914  1.00  0.00           H  
ATOM    804  HB3 LEU A  55      -4.722   2.583 -10.291  1.00  0.00           H  
ATOM    805  HG  LEU A  55      -4.544   0.228  -8.420  1.00  0.00           H  
ATOM    806 HD11 LEU A  55      -5.353   1.764  -6.943  1.00  0.00           H  
ATOM    807 HD12 LEU A  55      -6.859   1.299  -7.734  1.00  0.00           H  
ATOM    808 HD13 LEU A  55      -6.038   2.787  -8.206  1.00  0.00           H  
ATOM    809 HD21 LEU A  55      -6.016  -0.744  -9.769  1.00  0.00           H  
ATOM    810 HD22 LEU A  55      -5.741   0.562 -10.922  1.00  0.00           H  
ATOM    811 HD23 LEU A  55      -7.056   0.680  -9.752  1.00  0.00           H  
ATOM    812  N   GLU A  56      -1.114   2.663 -10.509  1.00  0.00           N  
ATOM    813  CA  GLU A  56      -0.184   3.658 -11.030  1.00  0.00           C  
ATOM    814  C   GLU A  56       0.481   3.162 -12.311  1.00  0.00           C  
ATOM    815  O   GLU A  56       0.203   3.663 -13.401  1.00  0.00           O  
ATOM    816  CB  GLU A  56       0.882   3.989  -9.984  1.00  0.00           C  
ATOM    817  CG  GLU A  56       1.597   5.305 -10.239  1.00  0.00           C  
ATOM    818  CD  GLU A  56       2.371   5.306 -11.542  1.00  0.00           C  
ATOM    819  OE1 GLU A  56       3.205   4.397 -11.737  1.00  0.00           O  
ATOM    820  OE2 GLU A  56       2.144   6.216 -12.367  1.00  0.00           O  
ATOM    821  H   GLU A  56      -0.936   2.252  -9.637  1.00  0.00           H  
ATOM    822  HA  GLU A  56      -0.746   4.552 -11.254  1.00  0.00           H  
ATOM    823  HB2 GLU A  56       0.413   4.039  -9.013  1.00  0.00           H  
ATOM    824  HB3 GLU A  56       1.619   3.199  -9.977  1.00  0.00           H  
ATOM    825  HG2 GLU A  56       0.864   6.097 -10.273  1.00  0.00           H  
ATOM    826  HG3 GLU A  56       2.286   5.489  -9.427  1.00  0.00           H  
ATOM    827  N   ARG A  57       1.361   2.176 -12.171  1.00  0.00           N  
ATOM    828  CA  ARG A  57       2.067   1.614 -13.316  1.00  0.00           C  
ATOM    829  C   ARG A  57       1.087   1.205 -14.412  1.00  0.00           C  
ATOM    830  O   ARG A  57       1.283   1.525 -15.584  1.00  0.00           O  
ATOM    831  CB  ARG A  57       2.900   0.406 -12.885  1.00  0.00           C  
ATOM    832  CG  ARG A  57       2.131  -0.593 -12.036  1.00  0.00           C  
ATOM    833  CD  ARG A  57       3.032  -1.713 -11.539  1.00  0.00           C  
ATOM    834  NE  ARG A  57       3.679  -2.424 -12.638  1.00  0.00           N  
ATOM    835  CZ  ARG A  57       4.818  -3.096 -12.509  1.00  0.00           C  
ATOM    836  NH1 ARG A  57       5.431  -3.149 -11.335  1.00  0.00           N  
ATOM    837  NH2 ARG A  57       5.344  -3.718 -13.557  1.00  0.00           N  
ATOM    838  H   ARG A  57       1.540   1.818 -11.276  1.00  0.00           H  
ATOM    839  HA  ARG A  57       2.727   2.375 -13.705  1.00  0.00           H  
ATOM    840  HB2 ARG A  57       3.257  -0.105 -13.768  1.00  0.00           H  
ATOM    841  HB3 ARG A  57       3.748   0.753 -12.314  1.00  0.00           H  
ATOM    842  HG2 ARG A  57       1.711  -0.079 -11.184  1.00  0.00           H  
ATOM    843  HG3 ARG A  57       1.336  -1.019 -12.630  1.00  0.00           H  
ATOM    844  HD2 ARG A  57       3.793  -1.288 -10.901  1.00  0.00           H  
ATOM    845  HD3 ARG A  57       2.436  -2.411 -10.971  1.00  0.00           H  
ATOM    846  HE  ARG A  57       3.243  -2.398 -13.515  1.00  0.00           H  
ATOM    847 HH11 ARG A  57       5.036  -2.682 -10.544  1.00  0.00           H  
ATOM    848 HH12 ARG A  57       6.288  -3.657 -11.241  1.00  0.00           H  
ATOM    849 HH21 ARG A  57       4.884  -3.681 -14.443  1.00  0.00           H  
ATOM    850 HH22 ARG A  57       6.201  -4.223 -13.459  1.00  0.00           H  
ATOM    851  N   ASN A  58       0.034   0.495 -14.022  1.00  0.00           N  
ATOM    852  CA  ASN A  58      -0.976   0.041 -14.971  1.00  0.00           C  
ATOM    853  C   ASN A  58      -1.568   1.219 -15.741  1.00  0.00           C  
ATOM    854  O   ASN A  58      -1.734   1.157 -16.958  1.00  0.00           O  
ATOM    855  CB  ASN A  58      -2.088  -0.716 -14.242  1.00  0.00           C  
ATOM    856  CG  ASN A  58      -1.545  -1.743 -13.268  1.00  0.00           C  
ATOM    857  OD1 ASN A  58      -1.664  -1.587 -12.053  1.00  0.00           O  
ATOM    858  ND2 ASN A  58      -0.943  -2.802 -13.799  1.00  0.00           N  
ATOM    859  H   ASN A  58      -0.068   0.271 -13.073  1.00  0.00           H  
ATOM    860  HA  ASN A  58      -0.497  -0.627 -15.671  1.00  0.00           H  
ATOM    861  HB2 ASN A  58      -2.694  -0.011 -13.691  1.00  0.00           H  
ATOM    862  HB3 ASN A  58      -2.705  -1.225 -14.967  1.00  0.00           H  
ATOM    863 HD21 ASN A  58      -0.885  -2.860 -14.775  1.00  0.00           H  
ATOM    864 HD22 ASN A  58      -0.583  -3.482 -13.192  1.00  0.00           H  
ATOM    865  N   GLY A  59      -1.883   2.291 -15.020  1.00  0.00           N  
ATOM    866  CA  GLY A  59      -2.452   3.467 -15.652  1.00  0.00           C  
ATOM    867  C   GLY A  59      -3.968   3.457 -15.638  1.00  0.00           C  
ATOM    868  O   GLY A  59      -4.606   3.873 -16.605  1.00  0.00           O  
ATOM    869  H   GLY A  59      -1.728   2.283 -14.053  1.00  0.00           H  
ATOM    870  HA2 GLY A  59      -2.104   4.346 -15.130  1.00  0.00           H  
ATOM    871  HA3 GLY A  59      -2.113   3.511 -16.676  1.00  0.00           H  
ATOM    872  N   GLU A  60      -4.545   2.978 -14.541  1.00  0.00           N  
ATOM    873  CA  GLU A  60      -5.996   2.913 -14.408  1.00  0.00           C  
ATOM    874  C   GLU A  60      -6.521   4.089 -13.589  1.00  0.00           C  
ATOM    875  O   GLU A  60      -5.759   4.768 -12.900  1.00  0.00           O  
ATOM    876  CB  GLU A  60      -6.411   1.595 -13.752  1.00  0.00           C  
ATOM    877  CG  GLU A  60      -6.386   0.408 -14.701  1.00  0.00           C  
ATOM    878  CD  GLU A  60      -7.113  -0.800 -14.143  1.00  0.00           C  
ATOM    879  OE1 GLU A  60      -8.219  -0.625 -13.592  1.00  0.00           O  
ATOM    880  OE2 GLU A  60      -6.575  -1.921 -14.260  1.00  0.00           O  
ATOM    881  H   GLU A  60      -3.983   2.661 -13.804  1.00  0.00           H  
ATOM    882  HA  GLU A  60      -6.422   2.961 -15.398  1.00  0.00           H  
ATOM    883  HB2 GLU A  60      -5.741   1.388 -12.931  1.00  0.00           H  
ATOM    884  HB3 GLU A  60      -7.415   1.699 -13.367  1.00  0.00           H  
ATOM    885  HG2 GLU A  60      -6.856   0.695 -15.629  1.00  0.00           H  
ATOM    886  HG3 GLU A  60      -5.357   0.136 -14.889  1.00  0.00           H  
ATOM    887  N   ASP A  61      -7.826   4.323 -13.670  1.00  0.00           N  
ATOM    888  CA  ASP A  61      -8.454   5.416 -12.937  1.00  0.00           C  
ATOM    889  C   ASP A  61      -9.208   4.891 -11.720  1.00  0.00           C  
ATOM    890  O   ASP A  61     -10.188   4.158 -11.853  1.00  0.00           O  
ATOM    891  CB  ASP A  61      -9.407   6.189 -13.849  1.00  0.00           C  
ATOM    892  CG  ASP A  61     -10.289   5.273 -14.675  1.00  0.00           C  
ATOM    893  OD1 ASP A  61      -9.798   4.734 -15.689  1.00  0.00           O  
ATOM    894  OD2 ASP A  61     -11.469   5.095 -14.308  1.00  0.00           O  
ATOM    895  H   ASP A  61      -8.380   3.746 -14.237  1.00  0.00           H  
ATOM    896  HA  ASP A  61      -7.673   6.082 -12.601  1.00  0.00           H  
ATOM    897  HB2 ASP A  61     -10.043   6.819 -13.244  1.00  0.00           H  
ATOM    898  HB3 ASP A  61      -8.830   6.807 -14.522  1.00  0.00           H  
ATOM    899  N   TYR A  62      -8.744   5.270 -10.534  1.00  0.00           N  
ATOM    900  CA  TYR A  62      -9.373   4.834  -9.293  1.00  0.00           C  
ATOM    901  C   TYR A  62     -10.420   5.842  -8.829  1.00  0.00           C  
ATOM    902  O   TYR A  62     -10.121   6.755  -8.058  1.00  0.00           O  
ATOM    903  CB  TYR A  62      -8.318   4.641  -8.202  1.00  0.00           C  
ATOM    904  CG  TYR A  62      -7.201   5.658  -8.254  1.00  0.00           C  
ATOM    905  CD1 TYR A  62      -6.156   5.527  -9.160  1.00  0.00           C  
ATOM    906  CD2 TYR A  62      -7.190   6.751  -7.396  1.00  0.00           C  
ATOM    907  CE1 TYR A  62      -5.133   6.454  -9.210  1.00  0.00           C  
ATOM    908  CE2 TYR A  62      -6.172   7.684  -7.440  1.00  0.00           C  
ATOM    909  CZ  TYR A  62      -5.145   7.531  -8.348  1.00  0.00           C  
ATOM    910  OH  TYR A  62      -4.129   8.457  -8.395  1.00  0.00           O  
ATOM    911  H   TYR A  62      -7.960   5.855 -10.492  1.00  0.00           H  
ATOM    912  HA  TYR A  62      -9.859   3.888  -9.481  1.00  0.00           H  
ATOM    913  HB2 TYR A  62      -8.791   4.717  -7.235  1.00  0.00           H  
ATOM    914  HB3 TYR A  62      -7.878   3.659  -8.306  1.00  0.00           H  
ATOM    915  HD1 TYR A  62      -6.149   4.683  -9.834  1.00  0.00           H  
ATOM    916  HD2 TYR A  62      -7.996   6.869  -6.686  1.00  0.00           H  
ATOM    917  HE1 TYR A  62      -4.329   6.334  -9.921  1.00  0.00           H  
ATOM    918  HE2 TYR A  62      -6.182   8.527  -6.765  1.00  0.00           H  
ATOM    919  HH  TYR A  62      -3.347   8.096  -7.970  1.00  0.00           H  
ATOM    920  N   ILE A  63     -11.649   5.670  -9.305  1.00  0.00           N  
ATOM    921  CA  ILE A  63     -12.741   6.563  -8.939  1.00  0.00           C  
ATOM    922  C   ILE A  63     -13.167   6.345  -7.491  1.00  0.00           C  
ATOM    923  O   ILE A  63     -13.992   5.479  -7.198  1.00  0.00           O  
ATOM    924  CB  ILE A  63     -13.962   6.364  -9.856  1.00  0.00           C  
ATOM    925  CG1 ILE A  63     -13.591   6.671 -11.309  1.00  0.00           C  
ATOM    926  CG2 ILE A  63     -15.116   7.246  -9.402  1.00  0.00           C  
ATOM    927  CD1 ILE A  63     -13.023   8.059 -11.507  1.00  0.00           C  
ATOM    928  H   ILE A  63     -11.825   4.924  -9.915  1.00  0.00           H  
ATOM    929  HA  ILE A  63     -12.393   7.579  -9.051  1.00  0.00           H  
ATOM    930  HB  ILE A  63     -14.277   5.334  -9.782  1.00  0.00           H  
ATOM    931 HG12 ILE A  63     -12.852   5.960 -11.643  1.00  0.00           H  
ATOM    932 HG13 ILE A  63     -14.474   6.581 -11.925  1.00  0.00           H  
ATOM    933 HG21 ILE A  63     -14.745   8.004  -8.728  1.00  0.00           H  
ATOM    934 HG22 ILE A  63     -15.568   7.718 -10.261  1.00  0.00           H  
ATOM    935 HG23 ILE A  63     -15.852   6.642  -8.893  1.00  0.00           H  
ATOM    936 HD11 ILE A  63     -13.645   8.779 -10.996  1.00  0.00           H  
ATOM    937 HD12 ILE A  63     -12.021   8.099 -11.109  1.00  0.00           H  
ATOM    938 HD13 ILE A  63     -13.000   8.290 -12.563  1.00  0.00           H  
ATOM    939  N   CYS A  64     -12.601   7.138  -6.588  1.00  0.00           N  
ATOM    940  CA  CYS A  64     -12.922   7.035  -5.169  1.00  0.00           C  
ATOM    941  C   CYS A  64     -14.409   6.755  -4.967  1.00  0.00           C  
ATOM    942  O   CYS A  64     -15.244   7.052  -5.822  1.00  0.00           O  
ATOM    943  CB  CYS A  64     -12.531   8.322  -4.441  1.00  0.00           C  
ATOM    944  SG  CYS A  64     -13.864   9.560  -4.351  1.00  0.00           S  
ATOM    945  H   CYS A  64     -11.950   7.811  -6.882  1.00  0.00           H  
ATOM    946  HA  CYS A  64     -12.355   6.213  -4.760  1.00  0.00           H  
ATOM    947  HB2 CYS A  64     -12.240   8.080  -3.429  1.00  0.00           H  
ATOM    948  HB3 CYS A  64     -11.694   8.775  -4.952  1.00  0.00           H  
ATOM    949  N   PRO A  65     -14.748   6.169  -3.809  1.00  0.00           N  
ATOM    950  CA  PRO A  65     -16.134   5.836  -3.467  1.00  0.00           C  
ATOM    951  C   PRO A  65     -16.979   7.078  -3.200  1.00  0.00           C  
ATOM    952  O   PRO A  65     -18.045   7.253  -3.789  1.00  0.00           O  
ATOM    953  CB  PRO A  65     -15.994   5.000  -2.192  1.00  0.00           C  
ATOM    954  CG  PRO A  65     -14.705   5.441  -1.590  1.00  0.00           C  
ATOM    955  CD  PRO A  65     -13.805   5.786  -2.745  1.00  0.00           C  
ATOM    956  HA  PRO A  65     -16.602   5.243  -4.239  1.00  0.00           H  
ATOM    957  HB2 PRO A  65     -16.828   5.201  -1.534  1.00  0.00           H  
ATOM    958  HB3 PRO A  65     -15.973   3.951  -2.446  1.00  0.00           H  
ATOM    959  HG2 PRO A  65     -14.867   6.308  -0.969  1.00  0.00           H  
ATOM    960  HG3 PRO A  65     -14.277   4.636  -1.011  1.00  0.00           H  
ATOM    961  HD2 PRO A  65     -13.160   6.613  -2.486  1.00  0.00           H  
ATOM    962  HD3 PRO A  65     -13.221   4.927  -3.039  1.00  0.00           H  
ATOM    963  N   ASN A  66     -16.496   7.936  -2.308  1.00  0.00           N  
ATOM    964  CA  ASN A  66     -17.207   9.161  -1.963  1.00  0.00           C  
ATOM    965  C   ASN A  66     -17.772   9.832  -3.211  1.00  0.00           C  
ATOM    966  O   ASN A  66     -18.785  10.530  -3.150  1.00  0.00           O  
ATOM    967  CB  ASN A  66     -16.276  10.127  -1.228  1.00  0.00           C  
ATOM    968  CG  ASN A  66     -17.029  11.261  -0.560  1.00  0.00           C  
ATOM    969  OD1 ASN A  66     -17.107  11.332   0.667  1.00  0.00           O  
ATOM    970  ND2 ASN A  66     -17.587  12.156  -1.366  1.00  0.00           N  
ATOM    971  H   ASN A  66     -15.641   7.741  -1.871  1.00  0.00           H  
ATOM    972  HA  ASN A  66     -18.025   8.897  -1.309  1.00  0.00           H  
ATOM    973  HB2 ASN A  66     -15.732   9.585  -0.468  1.00  0.00           H  
ATOM    974  HB3 ASN A  66     -15.576  10.550  -1.933  1.00  0.00           H  
ATOM    975 HD21 ASN A  66     -17.484  12.036  -2.334  1.00  0.00           H  
ATOM    976 HD22 ASN A  66     -18.080  12.900  -0.961  1.00  0.00           H  
ATOM    977  N   CYS A  67     -17.110   9.616  -4.343  1.00  0.00           N  
ATOM    978  CA  CYS A  67     -17.545  10.199  -5.606  1.00  0.00           C  
ATOM    979  C   CYS A  67     -18.781   9.482  -6.140  1.00  0.00           C  
ATOM    980  O   CYS A  67     -19.864  10.063  -6.221  1.00  0.00           O  
ATOM    981  CB  CYS A  67     -16.417  10.130  -6.638  1.00  0.00           C  
ATOM    982  SG  CYS A  67     -15.319  11.584  -6.639  1.00  0.00           S  
ATOM    983  H   CYS A  67     -16.309   9.050  -4.328  1.00  0.00           H  
ATOM    984  HA  CYS A  67     -17.793  11.234  -5.427  1.00  0.00           H  
ATOM    985  HB2 CYS A  67     -15.809   9.260  -6.438  1.00  0.00           H  
ATOM    986  HB3 CYS A  67     -16.847  10.042  -7.625  1.00  0.00           H  
ATOM    987  N   THR A  68     -18.613   8.214  -6.502  1.00  0.00           N  
ATOM    988  CA  THR A  68     -19.714   7.417  -7.028  1.00  0.00           C  
ATOM    989  C   THR A  68     -20.881   7.375  -6.047  1.00  0.00           C  
ATOM    990  O   THR A  68     -22.036   7.555  -6.434  1.00  0.00           O  
ATOM    991  CB  THR A  68     -19.267   5.975  -7.337  1.00  0.00           C  
ATOM    992  OG1 THR A  68     -18.237   5.985  -8.332  1.00  0.00           O  
ATOM    993  CG2 THR A  68     -20.440   5.137  -7.822  1.00  0.00           C  
ATOM    994  H   THR A  68     -17.727   7.806  -6.413  1.00  0.00           H  
ATOM    995  HA  THR A  68     -20.046   7.874  -7.949  1.00  0.00           H  
ATOM    996  HB  THR A  68     -18.877   5.533  -6.431  1.00  0.00           H  
ATOM    997  HG1 THR A  68     -17.388   5.820  -7.916  1.00  0.00           H  
ATOM    998 HG21 THR A  68     -21.351   5.710  -7.737  1.00  0.00           H  
ATOM    999 HG22 THR A  68     -20.518   4.244  -7.219  1.00  0.00           H  
ATOM   1000 HG23 THR A  68     -20.283   4.862  -8.854  1.00  0.00           H  
ATOM   1001  N   ILE A  69     -20.571   7.138  -4.777  1.00  0.00           N  
ATOM   1002  CA  ILE A  69     -21.595   7.075  -3.741  1.00  0.00           C  
ATOM   1003  C   ILE A  69     -22.657   8.148  -3.952  1.00  0.00           C  
ATOM   1004  O   ILE A  69     -23.804   7.993  -3.531  1.00  0.00           O  
ATOM   1005  CB  ILE A  69     -20.985   7.241  -2.337  1.00  0.00           C  
ATOM   1006  CG1 ILE A  69     -20.153   6.011  -1.969  1.00  0.00           C  
ATOM   1007  CG2 ILE A  69     -22.081   7.473  -1.308  1.00  0.00           C  
ATOM   1008  CD1 ILE A  69     -19.433   6.142  -0.645  1.00  0.00           C  
ATOM   1009  H   ILE A  69     -19.633   7.003  -4.531  1.00  0.00           H  
ATOM   1010  HA  ILE A  69     -22.064   6.103  -3.795  1.00  0.00           H  
ATOM   1011  HB  ILE A  69     -20.345   8.110  -2.347  1.00  0.00           H  
ATOM   1012 HG12 ILE A  69     -20.801   5.151  -1.909  1.00  0.00           H  
ATOM   1013 HG13 ILE A  69     -19.411   5.845  -2.737  1.00  0.00           H  
ATOM   1014 HG21 ILE A  69     -21.635   7.709  -0.353  1.00  0.00           H  
ATOM   1015 HG22 ILE A  69     -22.704   8.296  -1.625  1.00  0.00           H  
ATOM   1016 HG23 ILE A  69     -22.682   6.581  -1.214  1.00  0.00           H  
ATOM   1017 HD11 ILE A  69     -18.371   6.231  -0.820  1.00  0.00           H  
ATOM   1018 HD12 ILE A  69     -19.788   7.020  -0.127  1.00  0.00           H  
ATOM   1019 HD13 ILE A  69     -19.625   5.266  -0.043  1.00  0.00           H  
ATOM   1020  N   LEU A  70     -22.269   9.236  -4.608  1.00  0.00           N  
ATOM   1021  CA  LEU A  70     -23.189  10.336  -4.878  1.00  0.00           C  
ATOM   1022  C   LEU A  70     -23.964  10.093  -6.169  1.00  0.00           C  
ATOM   1023  O   LEU A  70     -25.193  10.025  -6.163  1.00  0.00           O  
ATOM   1024  CB  LEU A  70     -22.423  11.656  -4.970  1.00  0.00           C  
ATOM   1025  CG  LEU A  70     -21.690  12.098  -3.703  1.00  0.00           C  
ATOM   1026  CD1 LEU A  70     -20.585  13.086  -4.042  1.00  0.00           C  
ATOM   1027  CD2 LEU A  70     -22.666  12.707  -2.707  1.00  0.00           C  
ATOM   1028  H   LEU A  70     -21.343   9.302  -4.919  1.00  0.00           H  
ATOM   1029  HA  LEU A  70     -23.888  10.391  -4.057  1.00  0.00           H  
ATOM   1030  HB2 LEU A  70     -21.692  11.560  -5.758  1.00  0.00           H  
ATOM   1031  HB3 LEU A  70     -23.130  12.431  -5.232  1.00  0.00           H  
ATOM   1032  HG  LEU A  70     -21.234  11.234  -3.240  1.00  0.00           H  
ATOM   1033 HD11 LEU A  70     -21.021  14.041  -4.293  1.00  0.00           H  
ATOM   1034 HD12 LEU A  70     -20.018  12.717  -4.883  1.00  0.00           H  
ATOM   1035 HD13 LEU A  70     -19.931  13.201  -3.189  1.00  0.00           H  
ATOM   1036 HD21 LEU A  70     -23.633  12.821  -3.175  1.00  0.00           H  
ATOM   1037 HD22 LEU A  70     -22.303  13.674  -2.392  1.00  0.00           H  
ATOM   1038 HD23 LEU A  70     -22.756  12.058  -1.849  1.00  0.00           H  
ATOM   1039  N   SER A  71     -23.238   9.961  -7.274  1.00  0.00           N  
ATOM   1040  CA  SER A  71     -23.857   9.728  -8.573  1.00  0.00           C  
ATOM   1041  C   SER A  71     -23.432   8.377  -9.142  1.00  0.00           C  
ATOM   1042  O   SER A  71     -24.205   7.420  -9.142  1.00  0.00           O  
ATOM   1043  CB  SER A  71     -23.484  10.845  -9.549  1.00  0.00           C  
ATOM   1044  OG  SER A  71     -22.082  11.053  -9.573  1.00  0.00           O  
ATOM   1045  H   SER A  71     -22.261  10.026  -7.214  1.00  0.00           H  
ATOM   1046  HA  SER A  71     -24.928   9.726  -8.434  1.00  0.00           H  
ATOM   1047  HB2 SER A  71     -23.813  10.579 -10.541  1.00  0.00           H  
ATOM   1048  HB3 SER A  71     -23.967  11.762  -9.243  1.00  0.00           H  
ATOM   1049  HG  SER A  71     -21.835  11.469 -10.402  1.00  0.00           H  
ATOM   1050  N   GLY A  72     -22.196   8.309  -9.628  1.00  0.00           N  
ATOM   1051  CA  GLY A  72     -21.689   7.073 -10.194  1.00  0.00           C  
ATOM   1052  C   GLY A  72     -21.182   7.249 -11.611  1.00  0.00           C  
ATOM   1053  O   GLY A  72     -21.273   8.329 -12.196  1.00  0.00           O  
ATOM   1054  H   GLY A  72     -21.624   9.105  -9.601  1.00  0.00           H  
ATOM   1055  HA2 GLY A  72     -20.880   6.712  -9.576  1.00  0.00           H  
ATOM   1056  HA3 GLY A  72     -22.482   6.339 -10.196  1.00  0.00           H  
ATOM   1057  N   PRO A  73     -20.632   6.169 -12.186  1.00  0.00           N  
ATOM   1058  CA  PRO A  73     -20.097   6.185 -13.551  1.00  0.00           C  
ATOM   1059  C   PRO A  73     -21.195   6.307 -14.602  1.00  0.00           C  
ATOM   1060  O   PRO A  73     -22.183   5.575 -14.569  1.00  0.00           O  
ATOM   1061  CB  PRO A  73     -19.390   4.833 -13.670  1.00  0.00           C  
ATOM   1062  CG  PRO A  73     -20.083   3.955 -12.686  1.00  0.00           C  
ATOM   1063  CD  PRO A  73     -20.491   4.850 -11.548  1.00  0.00           C  
ATOM   1064  HA  PRO A  73     -19.380   6.981 -13.687  1.00  0.00           H  
ATOM   1065  HB2 PRO A  73     -19.495   4.457 -14.678  1.00  0.00           H  
ATOM   1066  HB3 PRO A  73     -18.344   4.947 -13.429  1.00  0.00           H  
ATOM   1067  HG2 PRO A  73     -20.953   3.507 -13.141  1.00  0.00           H  
ATOM   1068  HG3 PRO A  73     -19.405   3.190 -12.336  1.00  0.00           H  
ATOM   1069  HD2 PRO A  73     -21.430   4.522 -11.128  1.00  0.00           H  
ATOM   1070  HD3 PRO A  73     -19.723   4.869 -10.789  1.00  0.00           H  
ATOM   1071  N   SER A  74     -21.014   7.237 -15.535  1.00  0.00           N  
ATOM   1072  CA  SER A  74     -21.991   7.457 -16.595  1.00  0.00           C  
ATOM   1073  C   SER A  74     -21.677   6.590 -17.811  1.00  0.00           C  
ATOM   1074  O   SER A  74     -22.565   5.957 -18.381  1.00  0.00           O  
ATOM   1075  CB  SER A  74     -22.014   8.932 -16.998  1.00  0.00           C  
ATOM   1076  OG  SER A  74     -20.753   9.345 -17.496  1.00  0.00           O  
ATOM   1077  H   SER A  74     -20.204   7.789 -15.508  1.00  0.00           H  
ATOM   1078  HA  SER A  74     -22.962   7.182 -16.212  1.00  0.00           H  
ATOM   1079  HB2 SER A  74     -22.757   9.081 -17.767  1.00  0.00           H  
ATOM   1080  HB3 SER A  74     -22.262   9.534 -16.136  1.00  0.00           H  
ATOM   1081  HG  SER A  74     -20.852   9.660 -18.397  1.00  0.00           H  
ATOM   1082  N   SER A  75     -20.407   6.568 -18.202  1.00  0.00           N  
ATOM   1083  CA  SER A  75     -19.975   5.783 -19.353  1.00  0.00           C  
ATOM   1084  C   SER A  75     -18.454   5.773 -19.463  1.00  0.00           C  
ATOM   1085  O   SER A  75     -17.760   6.439 -18.696  1.00  0.00           O  
ATOM   1086  CB  SER A  75     -20.587   6.344 -20.638  1.00  0.00           C  
ATOM   1087  OG  SER A  75     -20.682   5.343 -21.637  1.00  0.00           O  
ATOM   1088  H   SER A  75     -19.745   7.094 -17.706  1.00  0.00           H  
ATOM   1089  HA  SER A  75     -20.321   4.770 -19.212  1.00  0.00           H  
ATOM   1090  HB2 SER A  75     -21.577   6.721 -20.428  1.00  0.00           H  
ATOM   1091  HB3 SER A  75     -19.967   7.147 -21.008  1.00  0.00           H  
ATOM   1092  HG  SER A  75     -20.650   4.476 -21.225  1.00  0.00           H  
ATOM   1093  N   GLY A  76     -17.941   5.011 -20.425  1.00  0.00           N  
ATOM   1094  CA  GLY A  76     -16.506   4.927 -20.619  1.00  0.00           C  
ATOM   1095  C   GLY A  76     -15.958   3.549 -20.306  1.00  0.00           C  
ATOM   1096  O   GLY A  76     -16.200   2.619 -21.074  1.00  0.00           O  
ATOM   1097  H   GLY A  76     -18.543   4.502 -21.007  1.00  0.00           H  
ATOM   1098  HA2 GLY A  76     -16.278   5.169 -21.647  1.00  0.00           H  
ATOM   1099  HA3 GLY A  76     -16.024   5.648 -19.975  1.00  0.00           H  
TER    1100      GLY A  76                                                      
HETATM 1101 ZN    ZN A 201      -9.435   8.916   5.748  1.00  0.00          ZN  
HETATM 1102 ZN    ZN A 401     -13.159  11.163  -5.886  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -9.120  29.635  25.601  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.349  29.960  24.205  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.145  29.659  23.335  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.136  30.361  23.394  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.206  29.616  25.954  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.191  29.388  23.846  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.581  31.012  24.126  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.250  28.609  22.525  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.158  28.213  21.643  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.078  29.134  20.430  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.088  29.421  19.787  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.345  26.765  21.186  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.769  25.859  22.112  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.080  28.088  22.524  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.237  28.290  22.200  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.399  26.550  21.100  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.870  26.629  20.225  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.436  25.235  22.407  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.870  29.596  20.124  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.657  30.488  18.991  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.201  30.451  18.536  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.282  30.544  19.349  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.051  31.919  19.361  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.365  32.353  20.522  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.104  29.331  20.675  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.284  30.150  18.180  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.804  32.581  18.544  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.114  31.960  19.548  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.073  33.260  20.402  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.999  30.313  17.229  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.653  30.265  16.688  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.569  30.849  15.291  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.910  30.186  14.312  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.769  30.243  16.628  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.995  30.821  17.339  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.327  29.236  16.655  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.115  32.095  15.199  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.993  32.770  13.912  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.425  31.827  12.855  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.395  31.188  13.067  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.099  34.005  14.043  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.725  35.008  14.823  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.859  32.572  16.016  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.980  33.083  13.606  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.170  33.725  14.517  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.895  34.404  13.060  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.401  34.962  15.725  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.106  31.747  11.717  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.673  30.879  10.627  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.297  31.316   9.305  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.388  31.883   9.277  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.047  29.426  10.925  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.307  28.924  12.024  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.921  32.281  11.608  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.599  30.957  10.548  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.099  29.368  11.159  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.837  28.818  10.057  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.368  29.020  11.849  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.594  31.047   8.209  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.092  31.419   6.898  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.719  30.411   5.828  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.538  30.067   4.978  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.729  30.593   8.291  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.168  31.497   6.943  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.682  32.381   6.629  1.00  0.00           H  
ATOM     66  N   GLU A   8      -0.477  29.939   5.871  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.004  28.967   4.896  1.00  0.00           C  
ATOM     68  C   GLU A   8      -0.692  27.622   5.080  1.00  0.00           C  
ATOM     69  O   GLU A   8      -1.110  27.273   6.185  1.00  0.00           O  
ATOM     70  CB  GLU A   8       1.519  28.792   5.021  1.00  0.00           C  
ATOM     71  CG  GLU A   8       2.195  28.392   3.721  1.00  0.00           C  
ATOM     72  CD  GLU A   8       3.705  28.510   3.788  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       4.209  29.650   3.867  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       4.383  27.462   3.762  1.00  0.00           O  
ATOM     75  H   GLU A   8       0.130  30.252   6.573  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -0.225  29.345   3.910  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       1.950  29.723   5.356  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       1.720  28.027   5.757  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       1.939  27.367   3.497  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       1.833  29.033   2.930  1.00  0.00           H  
ATOM     81  N   CYS A   9      -0.813  26.871   3.991  1.00  0.00           N  
ATOM     82  CA  CYS A   9      -1.460  25.564   4.031  1.00  0.00           C  
ATOM     83  C   CYS A   9      -0.445  24.464   4.324  1.00  0.00           C  
ATOM     84  O   CYS A   9       0.374  24.120   3.473  1.00  0.00           O  
ATOM     85  CB  CYS A   9      -2.168  25.281   2.705  1.00  0.00           C  
ATOM     86  SG  CYS A   9      -3.455  26.480   2.285  1.00  0.00           S  
ATOM     87  H   CYS A   9      -0.461  27.203   3.139  1.00  0.00           H  
ATOM     88  HA  CYS A   9      -2.192  25.582   4.823  1.00  0.00           H  
ATOM     89  HB2 CYS A   9      -1.439  25.290   1.907  1.00  0.00           H  
ATOM     90  HB3 CYS A   9      -2.628  24.306   2.752  1.00  0.00           H  
ATOM     91  HG  CYS A   9      -3.871  27.043   3.409  1.00  0.00           H  
ATOM     92  N   GLU A  10      -0.504  23.919   5.535  1.00  0.00           N  
ATOM     93  CA  GLU A  10       0.412  22.860   5.941  1.00  0.00           C  
ATOM     94  C   GLU A  10      -0.322  21.777   6.727  1.00  0.00           C  
ATOM     95  O   GLU A  10      -1.443  21.984   7.193  1.00  0.00           O  
ATOM     96  CB  GLU A  10       1.551  23.436   6.785  1.00  0.00           C  
ATOM     97  CG  GLU A  10       1.092  24.007   8.117  1.00  0.00           C  
ATOM     98  CD  GLU A  10       2.152  24.866   8.779  1.00  0.00           C  
ATOM     99  OE1 GLU A  10       3.347  24.677   8.471  1.00  0.00           O  
ATOM    100  OE2 GLU A  10       1.786  25.727   9.606  1.00  0.00           O  
ATOM    101  H   GLU A  10      -1.180  24.237   6.170  1.00  0.00           H  
ATOM    102  HA  GLU A  10       0.827  22.420   5.047  1.00  0.00           H  
ATOM    103  HB2 GLU A  10       2.269  22.654   6.980  1.00  0.00           H  
ATOM    104  HB3 GLU A  10       2.033  24.224   6.227  1.00  0.00           H  
ATOM    105  HG2 GLU A  10       0.213  24.612   7.951  1.00  0.00           H  
ATOM    106  HG3 GLU A  10       0.846  23.190   8.779  1.00  0.00           H  
ATOM    107  N   VAL A  11       0.319  20.622   6.871  1.00  0.00           N  
ATOM    108  CA  VAL A  11      -0.271  19.506   7.601  1.00  0.00           C  
ATOM    109  C   VAL A  11      -0.723  19.937   8.992  1.00  0.00           C  
ATOM    110  O   VAL A  11      -1.735  19.458   9.504  1.00  0.00           O  
ATOM    111  CB  VAL A  11       0.721  18.335   7.735  1.00  0.00           C  
ATOM    112  CG1 VAL A  11       0.103  17.201   8.540  1.00  0.00           C  
ATOM    113  CG2 VAL A  11       1.159  17.849   6.362  1.00  0.00           C  
ATOM    114  H   VAL A  11       1.210  20.517   6.477  1.00  0.00           H  
ATOM    115  HA  VAL A  11      -1.131  19.160   7.045  1.00  0.00           H  
ATOM    116  HB  VAL A  11       1.594  18.689   8.265  1.00  0.00           H  
ATOM    117 HG11 VAL A  11      -0.564  17.610   9.284  1.00  0.00           H  
ATOM    118 HG12 VAL A  11      -0.449  16.550   7.878  1.00  0.00           H  
ATOM    119 HG13 VAL A  11       0.886  16.640   9.029  1.00  0.00           H  
ATOM    120 HG21 VAL A  11       2.005  17.187   6.469  1.00  0.00           H  
ATOM    121 HG22 VAL A  11       0.344  17.319   5.890  1.00  0.00           H  
ATOM    122 HG23 VAL A  11       1.438  18.695   5.752  1.00  0.00           H  
ATOM    123  N   TYR A  12       0.034  20.844   9.599  1.00  0.00           N  
ATOM    124  CA  TYR A  12      -0.288  21.339  10.932  1.00  0.00           C  
ATOM    125  C   TYR A  12      -1.565  22.173  10.911  1.00  0.00           C  
ATOM    126  O   TYR A  12      -2.403  22.068  11.807  1.00  0.00           O  
ATOM    127  CB  TYR A  12       0.870  22.175  11.482  1.00  0.00           C  
ATOM    128  CG  TYR A  12       1.988  21.346  12.073  1.00  0.00           C  
ATOM    129  CD1 TYR A  12       1.887  20.822  13.356  1.00  0.00           C  
ATOM    130  CD2 TYR A  12       3.145  21.086  11.348  1.00  0.00           C  
ATOM    131  CE1 TYR A  12       2.906  20.065  13.900  1.00  0.00           C  
ATOM    132  CE2 TYR A  12       4.168  20.329  11.884  1.00  0.00           C  
ATOM    133  CZ  TYR A  12       4.044  19.820  13.160  1.00  0.00           C  
ATOM    134  OH  TYR A  12       5.062  19.066  13.698  1.00  0.00           O  
ATOM    135  H   TYR A  12       0.828  21.189   9.140  1.00  0.00           H  
ATOM    136  HA  TYR A  12      -0.439  20.485  11.576  1.00  0.00           H  
ATOM    137  HB2 TYR A  12       1.286  22.770  10.684  1.00  0.00           H  
ATOM    138  HB3 TYR A  12       0.497  22.829  12.256  1.00  0.00           H  
ATOM    139  HD1 TYR A  12       0.995  21.016  13.933  1.00  0.00           H  
ATOM    140  HD2 TYR A  12       3.239  21.486  10.349  1.00  0.00           H  
ATOM    141  HE1 TYR A  12       2.810  19.666  14.900  1.00  0.00           H  
ATOM    142  HE2 TYR A  12       5.060  20.138  11.305  1.00  0.00           H  
ATOM    143  HH  TYR A  12       5.839  19.130  13.137  1.00  0.00           H  
ATOM    144  N   ASP A  13      -1.707  23.000   9.881  1.00  0.00           N  
ATOM    145  CA  ASP A  13      -2.883  23.851   9.740  1.00  0.00           C  
ATOM    146  C   ASP A  13      -4.145  23.110  10.173  1.00  0.00           C  
ATOM    147  O   ASP A  13      -4.422  21.995   9.732  1.00  0.00           O  
ATOM    148  CB  ASP A  13      -3.026  24.324   8.293  1.00  0.00           C  
ATOM    149  CG  ASP A  13      -3.780  25.635   8.184  1.00  0.00           C  
ATOM    150  OD1 ASP A  13      -4.990  25.651   8.491  1.00  0.00           O  
ATOM    151  OD2 ASP A  13      -3.159  26.645   7.793  1.00  0.00           O  
ATOM    152  H   ASP A  13      -1.004  23.038   9.199  1.00  0.00           H  
ATOM    153  HA  ASP A  13      -2.749  24.710  10.379  1.00  0.00           H  
ATOM    154  HB2 ASP A  13      -2.042  24.459   7.866  1.00  0.00           H  
ATOM    155  HB3 ASP A  13      -3.559  23.575   7.727  1.00  0.00           H  
ATOM    156  N   PRO A  14      -4.928  23.743  11.058  1.00  0.00           N  
ATOM    157  CA  PRO A  14      -6.173  23.163  11.571  1.00  0.00           C  
ATOM    158  C   PRO A  14      -7.263  23.096  10.506  1.00  0.00           C  
ATOM    159  O   PRO A  14      -8.227  22.344  10.639  1.00  0.00           O  
ATOM    160  CB  PRO A  14      -6.578  24.125  12.691  1.00  0.00           C  
ATOM    161  CG  PRO A  14      -5.947  25.423  12.322  1.00  0.00           C  
ATOM    162  CD  PRO A  14      -4.660  25.075  11.627  1.00  0.00           C  
ATOM    163  HA  PRO A  14      -6.012  22.177  11.981  1.00  0.00           H  
ATOM    164  HB2 PRO A  14      -7.655  24.204  12.728  1.00  0.00           H  
ATOM    165  HB3 PRO A  14      -6.206  23.759  13.636  1.00  0.00           H  
ATOM    166  HG2 PRO A  14      -6.597  25.971  11.657  1.00  0.00           H  
ATOM    167  HG3 PRO A  14      -5.747  25.999  13.213  1.00  0.00           H  
ATOM    168  HD2 PRO A  14      -4.447  25.791  10.848  1.00  0.00           H  
ATOM    169  HD3 PRO A  14      -3.847  25.033  12.337  1.00  0.00           H  
ATOM    170  N   ASN A  15      -7.102  23.887   9.451  1.00  0.00           N  
ATOM    171  CA  ASN A  15      -8.073  23.918   8.363  1.00  0.00           C  
ATOM    172  C   ASN A  15      -7.674  22.953   7.250  1.00  0.00           C  
ATOM    173  O   ASN A  15      -8.473  22.643   6.368  1.00  0.00           O  
ATOM    174  CB  ASN A  15      -8.199  25.336   7.803  1.00  0.00           C  
ATOM    175  CG  ASN A  15      -8.529  26.354   8.877  1.00  0.00           C  
ATOM    176  OD1 ASN A  15      -7.635  26.935   9.494  1.00  0.00           O  
ATOM    177  ND2 ASN A  15      -9.818  26.576   9.106  1.00  0.00           N  
ATOM    178  H   ASN A  15      -6.312  24.465   9.402  1.00  0.00           H  
ATOM    179  HA  ASN A  15      -9.028  23.612   8.763  1.00  0.00           H  
ATOM    180  HB2 ASN A  15      -7.264  25.619   7.342  1.00  0.00           H  
ATOM    181  HB3 ASN A  15      -8.982  25.356   7.061  1.00  0.00           H  
ATOM    182 HD21 ASN A  15     -10.475  26.077   8.576  1.00  0.00           H  
ATOM    183 HD22 ASN A  15     -10.060  27.230   9.795  1.00  0.00           H  
ATOM    184  N   ALA A  16      -6.432  22.483   7.300  1.00  0.00           N  
ATOM    185  CA  ALA A  16      -5.927  21.552   6.298  1.00  0.00           C  
ATOM    186  C   ALA A  16      -6.612  20.195   6.415  1.00  0.00           C  
ATOM    187  O   ALA A  16      -6.371  19.446   7.364  1.00  0.00           O  
ATOM    188  CB  ALA A  16      -4.419  21.398   6.434  1.00  0.00           C  
ATOM    189  H   ALA A  16      -5.841  22.768   8.028  1.00  0.00           H  
ATOM    190  HA  ALA A  16      -6.135  21.966   5.322  1.00  0.00           H  
ATOM    191  HB1 ALA A  16      -4.169  21.207   7.467  1.00  0.00           H  
ATOM    192  HB2 ALA A  16      -4.086  20.572   5.824  1.00  0.00           H  
ATOM    193  HB3 ALA A  16      -3.934  22.306   6.107  1.00  0.00           H  
ATOM    194  N   LEU A  17      -7.466  19.883   5.447  1.00  0.00           N  
ATOM    195  CA  LEU A  17      -8.187  18.615   5.442  1.00  0.00           C  
ATOM    196  C   LEU A  17      -8.333  18.077   4.022  1.00  0.00           C  
ATOM    197  O   LEU A  17      -8.828  18.770   3.133  1.00  0.00           O  
ATOM    198  CB  LEU A  17      -9.568  18.788   6.078  1.00  0.00           C  
ATOM    199  CG  LEU A  17      -9.591  19.418   7.471  1.00  0.00           C  
ATOM    200  CD1 LEU A  17     -10.973  19.970   7.785  1.00  0.00           C  
ATOM    201  CD2 LEU A  17      -9.170  18.401   8.522  1.00  0.00           C  
ATOM    202  H   LEU A  17      -7.616  20.520   4.718  1.00  0.00           H  
ATOM    203  HA  LEU A  17      -7.617  17.908   6.025  1.00  0.00           H  
ATOM    204  HB2 LEU A  17     -10.157  19.412   5.424  1.00  0.00           H  
ATOM    205  HB3 LEU A  17     -10.024  17.811   6.147  1.00  0.00           H  
ATOM    206  HG  LEU A  17      -8.889  20.240   7.499  1.00  0.00           H  
ATOM    207 HD11 LEU A  17     -10.907  21.036   7.941  1.00  0.00           H  
ATOM    208 HD12 LEU A  17     -11.355  19.497   8.677  1.00  0.00           H  
ATOM    209 HD13 LEU A  17     -11.637  19.767   6.957  1.00  0.00           H  
ATOM    210 HD21 LEU A  17      -9.440  17.409   8.192  1.00  0.00           H  
ATOM    211 HD22 LEU A  17      -9.670  18.619   9.455  1.00  0.00           H  
ATOM    212 HD23 LEU A  17      -8.101  18.454   8.666  1.00  0.00           H  
ATOM    213  N   TYR A  18      -7.900  16.838   3.817  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -7.982  16.207   2.506  1.00  0.00           C  
ATOM    215  C   TYR A  18      -9.010  15.079   2.507  1.00  0.00           C  
ATOM    216  O   TYR A  18     -10.064  15.184   1.879  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -6.613  15.664   2.092  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -5.651  16.735   1.631  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -5.889  17.458   0.469  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -4.503  17.025   2.359  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -5.012  18.437   0.044  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -3.621  18.004   1.942  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -3.880  18.706   0.784  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -3.005  19.682   0.365  1.00  0.00           O  
ATOM    225  H   TYR A  18      -7.515  16.336   4.566  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -8.290  16.959   1.794  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -6.166  15.156   2.932  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -6.742  14.962   1.280  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -6.778  17.245  -0.108  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -4.303  16.473   3.266  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -5.215  18.988  -0.863  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -2.734  18.215   2.521  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -2.584  19.405  -0.453  1.00  0.00           H  
ATOM    234  N   CYS A  19      -8.695  14.002   3.217  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -9.589  12.853   3.302  1.00  0.00           C  
ATOM    236  C   CYS A  19     -10.954  13.266   3.845  1.00  0.00           C  
ATOM    237  O   CYS A  19     -11.126  14.381   4.338  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -8.979  11.770   4.194  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -9.736  10.126   3.990  1.00  0.00           S  
ATOM    240  H   CYS A  19      -7.840  13.977   3.696  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -9.716  12.457   2.306  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -7.927  11.677   3.966  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -9.094  12.060   5.228  1.00  0.00           H  
ATOM    244  N   ILE A  20     -11.921  12.359   3.750  1.00  0.00           N  
ATOM    245  CA  ILE A  20     -13.270  12.628   4.233  1.00  0.00           C  
ATOM    246  C   ILE A  20     -13.320  12.622   5.757  1.00  0.00           C  
ATOM    247  O   ILE A  20     -14.187  13.252   6.364  1.00  0.00           O  
ATOM    248  CB  ILE A  20     -14.277  11.595   3.694  1.00  0.00           C  
ATOM    249  CG1 ILE A  20     -13.841  10.178   4.073  1.00  0.00           C  
ATOM    250  CG2 ILE A  20     -14.414  11.727   2.184  1.00  0.00           C  
ATOM    251  CD1 ILE A  20     -14.917   9.137   3.858  1.00  0.00           C  
ATOM    252  H   ILE A  20     -11.722  11.488   3.348  1.00  0.00           H  
ATOM    253  HA  ILE A  20     -13.562  13.605   3.878  1.00  0.00           H  
ATOM    254  HB  ILE A  20     -15.240  11.798   4.137  1.00  0.00           H  
ATOM    255 HG12 ILE A  20     -12.987   9.900   3.475  1.00  0.00           H  
ATOM    256 HG13 ILE A  20     -13.565  10.162   5.117  1.00  0.00           H  
ATOM    257 HG21 ILE A  20     -13.920  12.630   1.856  1.00  0.00           H  
ATOM    258 HG22 ILE A  20     -13.957  10.874   1.706  1.00  0.00           H  
ATOM    259 HG23 ILE A  20     -15.460  11.772   1.920  1.00  0.00           H  
ATOM    260 HD11 ILE A  20     -15.489   9.019   4.766  1.00  0.00           H  
ATOM    261 HD12 ILE A  20     -15.569   9.452   3.058  1.00  0.00           H  
ATOM    262 HD13 ILE A  20     -14.458   8.194   3.598  1.00  0.00           H  
ATOM    263  N   CYS A  21     -12.383  11.907   6.372  1.00  0.00           N  
ATOM    264  CA  CYS A  21     -12.318  11.819   7.825  1.00  0.00           C  
ATOM    265  C   CYS A  21     -11.613  13.038   8.413  1.00  0.00           C  
ATOM    266  O   CYS A  21     -11.195  13.028   9.571  1.00  0.00           O  
ATOM    267  CB  CYS A  21     -11.589  10.542   8.248  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -9.815  10.527   7.837  1.00  0.00           S  
ATOM    269  H   CYS A  21     -11.718  11.426   5.834  1.00  0.00           H  
ATOM    270  HA  CYS A  21     -13.329  11.787   8.202  1.00  0.00           H  
ATOM    271  HB2 CYS A  21     -11.679  10.423   9.318  1.00  0.00           H  
ATOM    272  HB3 CYS A  21     -12.048   9.696   7.757  1.00  0.00           H  
ATOM    273  N   ARG A  22     -11.483  14.086   7.606  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -10.828  15.312   8.045  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.498  15.004   8.725  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.262  15.412   9.862  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.736  16.086   9.003  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -13.128  16.344   8.449  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -13.081  17.237   7.220  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -14.288  18.049   7.087  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -14.525  18.851   6.055  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -13.642  18.948   5.070  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -15.646  19.557   6.005  1.00  0.00           N  
ATOM    284  H   ARG A  22     -11.837  14.033   6.693  1.00  0.00           H  
ATOM    285  HA  ARG A  22     -10.641  15.919   7.172  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -11.836  15.523   9.920  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.278  17.038   9.224  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -13.578  15.400   8.178  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -13.725  16.824   9.211  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -12.226  17.892   7.299  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -12.978  16.615   6.343  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -14.954  17.992   7.803  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -12.796  18.415   5.104  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -13.823  19.551   4.294  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -16.315  19.487   6.746  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -15.823  20.161   5.228  1.00  0.00           H  
ATOM    297  N   GLN A  23      -8.632  14.282   8.021  1.00  0.00           N  
ATOM    298  CA  GLN A  23      -7.326  13.919   8.557  1.00  0.00           C  
ATOM    299  C   GLN A  23      -6.214  14.292   7.583  1.00  0.00           C  
ATOM    300  O   GLN A  23      -6.411  14.346   6.369  1.00  0.00           O  
ATOM    301  CB  GLN A  23      -7.274  12.420   8.859  1.00  0.00           C  
ATOM    302  CG  GLN A  23      -8.141  12.006  10.036  1.00  0.00           C  
ATOM    303  CD  GLN A  23      -7.812  12.774  11.302  1.00  0.00           C  
ATOM    304  OE1 GLN A  23      -6.645  12.932  11.660  1.00  0.00           O  
ATOM    305  NE2 GLN A  23      -8.843  13.256  11.987  1.00  0.00           N  
ATOM    306  H   GLN A  23      -8.878  13.987   7.120  1.00  0.00           H  
ATOM    307  HA  GLN A  23      -7.181  14.467   9.476  1.00  0.00           H  
ATOM    308  HB2 GLN A  23      -7.606  11.878   7.986  1.00  0.00           H  
ATOM    309  HB3 GLN A  23      -6.253  12.144   9.077  1.00  0.00           H  
ATOM    310  HG2 GLN A  23      -9.176  12.184   9.785  1.00  0.00           H  
ATOM    311  HG3 GLN A  23      -7.993  10.953  10.223  1.00  0.00           H  
ATOM    312 HE21 GLN A  23      -9.746  13.089  11.642  1.00  0.00           H  
ATOM    313 HE22 GLN A  23      -8.660  13.755  12.809  1.00  0.00           H  
ATOM    314  N   PRO A  24      -5.016  14.558   8.125  1.00  0.00           N  
ATOM    315  CA  PRO A  24      -3.848  14.931   7.320  1.00  0.00           C  
ATOM    316  C   PRO A  24      -3.323  13.767   6.487  1.00  0.00           C  
ATOM    317  O   PRO A  24      -3.925  12.693   6.452  1.00  0.00           O  
ATOM    318  CB  PRO A  24      -2.814  15.347   8.369  1.00  0.00           C  
ATOM    319  CG  PRO A  24      -3.209  14.612   9.603  1.00  0.00           C  
ATOM    320  CD  PRO A  24      -4.709  14.513   9.564  1.00  0.00           C  
ATOM    321  HA  PRO A  24      -4.064  15.768   6.673  1.00  0.00           H  
ATOM    322  HB2 PRO A  24      -1.826  15.061   8.037  1.00  0.00           H  
ATOM    323  HB3 PRO A  24      -2.855  16.416   8.516  1.00  0.00           H  
ATOM    324  HG2 PRO A  24      -2.767  13.628   9.602  1.00  0.00           H  
ATOM    325  HG3 PRO A  24      -2.893  15.165  10.476  1.00  0.00           H  
ATOM    326  HD2 PRO A  24      -5.037  13.581  10.000  1.00  0.00           H  
ATOM    327  HD3 PRO A  24      -5.156  15.350  10.079  1.00  0.00           H  
ATOM    328  N   HIS A  25      -2.196  13.987   5.816  1.00  0.00           N  
ATOM    329  CA  HIS A  25      -1.589  12.955   4.983  1.00  0.00           C  
ATOM    330  C   HIS A  25      -0.638  12.087   5.800  1.00  0.00           C  
ATOM    331  O   HIS A  25       0.556  12.370   5.888  1.00  0.00           O  
ATOM    332  CB  HIS A  25      -0.839  13.591   3.812  1.00  0.00           C  
ATOM    333  CG  HIS A  25       0.123  12.661   3.141  1.00  0.00           C  
ATOM    334  ND1 HIS A  25       1.278  13.091   2.522  1.00  0.00           N  
ATOM    335  CD2 HIS A  25       0.099  11.315   2.995  1.00  0.00           C  
ATOM    336  CE1 HIS A  25       1.921  12.050   2.023  1.00  0.00           C  
ATOM    337  NE2 HIS A  25       1.227  10.960   2.297  1.00  0.00           N  
ATOM    338  H   HIS A  25      -1.763  14.863   5.884  1.00  0.00           H  
ATOM    339  HA  HIS A  25      -2.382  12.332   4.596  1.00  0.00           H  
ATOM    340  HB2 HIS A  25      -1.554  13.919   3.071  1.00  0.00           H  
ATOM    341  HB3 HIS A  25      -0.282  14.445   4.171  1.00  0.00           H  
ATOM    342  HD1 HIS A  25       1.580  14.020   2.456  1.00  0.00           H  
ATOM    343  HD2 HIS A  25      -0.666  10.644   3.360  1.00  0.00           H  
ATOM    344  HE1 HIS A  25       2.856  12.084   1.483  1.00  0.00           H  
ATOM    345  HE2 HIS A  25       1.435  10.061   1.968  1.00  0.00           H  
ATOM    346  N   ASN A  26      -1.175  11.028   6.397  1.00  0.00           N  
ATOM    347  CA  ASN A  26      -0.374  10.119   7.209  1.00  0.00           C  
ATOM    348  C   ASN A  26       0.342   9.095   6.333  1.00  0.00           C  
ATOM    349  O   ASN A  26       0.142   9.053   5.120  1.00  0.00           O  
ATOM    350  CB  ASN A  26      -1.257   9.403   8.233  1.00  0.00           C  
ATOM    351  CG  ASN A  26      -2.319  10.313   8.818  1.00  0.00           C  
ATOM    352  OD1 ASN A  26      -2.045  11.462   9.166  1.00  0.00           O  
ATOM    353  ND2 ASN A  26      -3.540   9.803   8.928  1.00  0.00           N  
ATOM    354  H   ASN A  26      -2.134  10.854   6.291  1.00  0.00           H  
ATOM    355  HA  ASN A  26       0.365  10.707   7.733  1.00  0.00           H  
ATOM    356  HB2 ASN A  26      -1.749   8.569   7.753  1.00  0.00           H  
ATOM    357  HB3 ASN A  26      -0.639   9.036   9.039  1.00  0.00           H  
ATOM    358 HD21 ASN A  26      -3.686   8.880   8.630  1.00  0.00           H  
ATOM    359 HD22 ASN A  26      -4.247  10.370   9.302  1.00  0.00           H  
ATOM    360  N   ASN A  27       1.177   8.271   6.958  1.00  0.00           N  
ATOM    361  CA  ASN A  27       1.922   7.247   6.235  1.00  0.00           C  
ATOM    362  C   ASN A  27       1.002   6.452   5.314  1.00  0.00           C  
ATOM    363  O   ASN A  27       1.349   6.168   4.168  1.00  0.00           O  
ATOM    364  CB  ASN A  27       2.617   6.303   7.219  1.00  0.00           C  
ATOM    365  CG  ASN A  27       1.659   5.732   8.247  1.00  0.00           C  
ATOM    366  OD1 ASN A  27       0.528   6.197   8.384  1.00  0.00           O  
ATOM    367  ND2 ASN A  27       2.110   4.717   8.975  1.00  0.00           N  
ATOM    368  H   ASN A  27       1.294   8.354   7.927  1.00  0.00           H  
ATOM    369  HA  ASN A  27       2.671   7.743   5.636  1.00  0.00           H  
ATOM    370  HB2 ASN A  27       3.058   5.483   6.672  1.00  0.00           H  
ATOM    371  HB3 ASN A  27       3.394   6.843   7.739  1.00  0.00           H  
ATOM    372 HD21 ASN A  27       3.022   4.398   8.811  1.00  0.00           H  
ATOM    373 HD22 ASN A  27       1.511   4.328   9.646  1.00  0.00           H  
ATOM    374  N   ARG A  28      -0.172   6.096   5.824  1.00  0.00           N  
ATOM    375  CA  ARG A  28      -1.143   5.333   5.048  1.00  0.00           C  
ATOM    376  C   ARG A  28      -1.088   5.724   3.574  1.00  0.00           C  
ATOM    377  O   ARG A  28      -0.808   6.875   3.236  1.00  0.00           O  
ATOM    378  CB  ARG A  28      -2.554   5.557   5.594  1.00  0.00           C  
ATOM    379  CG  ARG A  28      -2.763   4.994   6.991  1.00  0.00           C  
ATOM    380  CD  ARG A  28      -3.976   5.616   7.666  1.00  0.00           C  
ATOM    381  NE  ARG A  28      -4.021   5.315   9.094  1.00  0.00           N  
ATOM    382  CZ  ARG A  28      -5.137   5.338   9.815  1.00  0.00           C  
ATOM    383  NH1 ARG A  28      -6.293   5.646   9.244  1.00  0.00           N  
ATOM    384  NH2 ARG A  28      -5.097   5.052  11.110  1.00  0.00           N  
ATOM    385  H   ARG A  28      -0.392   6.352   6.744  1.00  0.00           H  
ATOM    386  HA  ARG A  28      -0.892   4.287   5.140  1.00  0.00           H  
ATOM    387  HB2 ARG A  28      -2.752   6.619   5.625  1.00  0.00           H  
ATOM    388  HB3 ARG A  28      -3.263   5.086   4.930  1.00  0.00           H  
ATOM    389  HG2 ARG A  28      -2.912   3.927   6.920  1.00  0.00           H  
ATOM    390  HG3 ARG A  28      -1.886   5.199   7.586  1.00  0.00           H  
ATOM    391  HD2 ARG A  28      -3.935   6.687   7.535  1.00  0.00           H  
ATOM    392  HD3 ARG A  28      -4.869   5.230   7.197  1.00  0.00           H  
ATOM    393  HE  ARG A  28      -3.178   5.084   9.536  1.00  0.00           H  
ATOM    394 HH11 ARG A  28      -6.325   5.861   8.268  1.00  0.00           H  
ATOM    395 HH12 ARG A  28      -7.131   5.662   9.789  1.00  0.00           H  
ATOM    396 HH21 ARG A  28      -4.227   4.818  11.544  1.00  0.00           H  
ATOM    397 HH22 ARG A  28      -5.937   5.070  11.652  1.00  0.00           H  
ATOM    398  N   PHE A  29      -1.357   4.760   2.701  1.00  0.00           N  
ATOM    399  CA  PHE A  29      -1.337   5.002   1.263  1.00  0.00           C  
ATOM    400  C   PHE A  29      -2.404   6.019   0.868  1.00  0.00           C  
ATOM    401  O   PHE A  29      -3.517   6.002   1.393  1.00  0.00           O  
ATOM    402  CB  PHE A  29      -1.556   3.694   0.500  1.00  0.00           C  
ATOM    403  CG  PHE A  29      -1.662   3.878  -0.987  1.00  0.00           C  
ATOM    404  CD1 PHE A  29      -0.602   4.397  -1.712  1.00  0.00           C  
ATOM    405  CD2 PHE A  29      -2.823   3.531  -1.659  1.00  0.00           C  
ATOM    406  CE1 PHE A  29      -0.697   4.567  -3.080  1.00  0.00           C  
ATOM    407  CE2 PHE A  29      -2.923   3.698  -3.028  1.00  0.00           C  
ATOM    408  CZ  PHE A  29      -1.859   4.218  -3.739  1.00  0.00           C  
ATOM    409  H   PHE A  29      -1.573   3.862   3.031  1.00  0.00           H  
ATOM    410  HA  PHE A  29      -0.367   5.400   1.008  1.00  0.00           H  
ATOM    411  HB2 PHE A  29      -0.727   3.030   0.693  1.00  0.00           H  
ATOM    412  HB3 PHE A  29      -2.469   3.233   0.845  1.00  0.00           H  
ATOM    413  HD1 PHE A  29       0.308   4.672  -1.197  1.00  0.00           H  
ATOM    414  HD2 PHE A  29      -3.656   3.125  -1.105  1.00  0.00           H  
ATOM    415  HE1 PHE A  29       0.137   4.974  -3.633  1.00  0.00           H  
ATOM    416  HE2 PHE A  29      -3.833   3.424  -3.540  1.00  0.00           H  
ATOM    417  HZ  PHE A  29      -1.935   4.349  -4.808  1.00  0.00           H  
ATOM    418  N   MET A  30      -2.056   6.904  -0.060  1.00  0.00           N  
ATOM    419  CA  MET A  30      -2.984   7.928  -0.526  1.00  0.00           C  
ATOM    420  C   MET A  30      -2.910   8.079  -2.042  1.00  0.00           C  
ATOM    421  O   MET A  30      -1.866   7.838  -2.649  1.00  0.00           O  
ATOM    422  CB  MET A  30      -2.678   9.267   0.147  1.00  0.00           C  
ATOM    423  CG  MET A  30      -2.913   9.260   1.649  1.00  0.00           C  
ATOM    424  SD  MET A  30      -4.579   9.785   2.095  1.00  0.00           S  
ATOM    425  CE  MET A  30      -4.262  11.441   2.699  1.00  0.00           C  
ATOM    426  H   MET A  30      -1.154   6.867  -0.442  1.00  0.00           H  
ATOM    427  HA  MET A  30      -3.982   7.618  -0.255  1.00  0.00           H  
ATOM    428  HB2 MET A  30      -1.644   9.520  -0.033  1.00  0.00           H  
ATOM    429  HB3 MET A  30      -3.308  10.028  -0.289  1.00  0.00           H  
ATOM    430  HG2 MET A  30      -2.756   8.258   2.020  1.00  0.00           H  
ATOM    431  HG3 MET A  30      -2.203   9.928   2.113  1.00  0.00           H  
ATOM    432  HE1 MET A  30      -3.438  11.873   2.151  1.00  0.00           H  
ATOM    433  HE2 MET A  30      -5.144  12.048   2.562  1.00  0.00           H  
ATOM    434  HE3 MET A  30      -4.013  11.398   3.750  1.00  0.00           H  
ATOM    435  N   ILE A  31      -4.023   8.479  -2.647  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -4.083   8.663  -4.092  1.00  0.00           C  
ATOM    437  C   ILE A  31      -4.877   9.913  -4.455  1.00  0.00           C  
ATOM    438  O   ILE A  31      -5.730  10.363  -3.688  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -4.718   7.444  -4.788  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -6.218   7.384  -4.491  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -4.032   6.162  -4.342  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -6.542   7.401  -3.014  1.00  0.00           C  
ATOM    443  H   ILE A  31      -4.823   8.655  -2.109  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -3.071   8.773  -4.456  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -4.573   7.550  -5.853  1.00  0.00           H  
ATOM    446 HG12 ILE A  31      -6.703   8.233  -4.946  1.00  0.00           H  
ATOM    447 HG13 ILE A  31      -6.623   6.475  -4.911  1.00  0.00           H  
ATOM    448 HG21 ILE A  31      -4.102   5.424  -5.128  1.00  0.00           H  
ATOM    449 HG22 ILE A  31      -2.992   6.365  -4.132  1.00  0.00           H  
ATOM    450 HG23 ILE A  31      -4.513   5.787  -3.452  1.00  0.00           H  
ATOM    451 HD11 ILE A  31      -5.703   7.012  -2.456  1.00  0.00           H  
ATOM    452 HD12 ILE A  31      -6.745   8.413  -2.701  1.00  0.00           H  
ATOM    453 HD13 ILE A  31      -7.411   6.786  -2.830  1.00  0.00           H  
ATOM    454  N   CYS A  32      -4.593  10.468  -5.628  1.00  0.00           N  
ATOM    455  CA  CYS A  32      -5.282  11.666  -6.094  1.00  0.00           C  
ATOM    456  C   CYS A  32      -6.420  11.305  -7.043  1.00  0.00           C  
ATOM    457  O   CYS A  32      -6.207  11.117  -8.241  1.00  0.00           O  
ATOM    458  CB  CYS A  32      -4.298  12.606  -6.791  1.00  0.00           C  
ATOM    459  SG  CYS A  32      -4.824  14.336  -6.820  1.00  0.00           S  
ATOM    460  H   CYS A  32      -3.904  10.063  -6.194  1.00  0.00           H  
ATOM    461  HA  CYS A  32      -5.695  12.166  -5.231  1.00  0.00           H  
ATOM    462  HB2 CYS A  32      -3.347  12.561  -6.282  1.00  0.00           H  
ATOM    463  HB3 CYS A  32      -4.168  12.284  -7.814  1.00  0.00           H  
ATOM    464  HG  CYS A  32      -3.840  15.070  -6.324  1.00  0.00           H  
ATOM    465  N   CYS A  33      -7.629  11.208  -6.500  1.00  0.00           N  
ATOM    466  CA  CYS A  33      -8.800  10.867  -7.297  1.00  0.00           C  
ATOM    467  C   CYS A  33      -8.801  11.631  -8.618  1.00  0.00           C  
ATOM    468  O   CYS A  33      -8.027  12.570  -8.804  1.00  0.00           O  
ATOM    469  CB  CYS A  33     -10.081  11.174  -6.518  1.00  0.00           C  
ATOM    470  SG  CYS A  33     -11.570  10.367  -7.186  1.00  0.00           S  
ATOM    471  H   CYS A  33      -7.735  11.369  -5.538  1.00  0.00           H  
ATOM    472  HA  CYS A  33      -8.763   9.809  -7.508  1.00  0.00           H  
ATOM    473  HB2 CYS A  33      -9.959  10.843  -5.496  1.00  0.00           H  
ATOM    474  HB3 CYS A  33     -10.251  12.240  -6.527  1.00  0.00           H  
ATOM    475  N   ASP A  34      -9.673  11.221  -9.532  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -9.776  11.867 -10.835  1.00  0.00           C  
ATOM    477  C   ASP A  34     -11.045  12.708 -10.926  1.00  0.00           C  
ATOM    478  O   ASP A  34     -11.064  13.752 -11.579  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -9.763  10.819 -11.950  1.00  0.00           C  
ATOM    480  CG  ASP A  34     -10.406  11.324 -13.226  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -9.903  12.317 -13.792  1.00  0.00           O  
ATOM    482  OD2 ASP A  34     -11.412  10.725 -13.660  1.00  0.00           O  
ATOM    483  H   ASP A  34     -10.263  10.466  -9.325  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -8.920  12.514 -10.953  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -8.740  10.547 -12.168  1.00  0.00           H  
ATOM    486  HB3 ASP A  34     -10.301   9.943 -11.618  1.00  0.00           H  
ATOM    487  N   ARG A  35     -12.103  12.247 -10.268  1.00  0.00           N  
ATOM    488  CA  ARG A  35     -13.377  12.956 -10.277  1.00  0.00           C  
ATOM    489  C   ARG A  35     -13.316  14.194  -9.387  1.00  0.00           C  
ATOM    490  O   ARG A  35     -13.440  15.322  -9.865  1.00  0.00           O  
ATOM    491  CB  ARG A  35     -14.503  12.033  -9.807  1.00  0.00           C  
ATOM    492  CG  ARG A  35     -15.013  11.095 -10.889  1.00  0.00           C  
ATOM    493  CD  ARG A  35     -15.979  11.800 -11.827  1.00  0.00           C  
ATOM    494  NE  ARG A  35     -15.283  12.599 -12.832  1.00  0.00           N  
ATOM    495  CZ  ARG A  35     -15.890  13.473 -13.626  1.00  0.00           C  
ATOM    496  NH1 ARG A  35     -17.200  13.661 -13.533  1.00  0.00           N  
ATOM    497  NH2 ARG A  35     -15.188  14.163 -14.516  1.00  0.00           N  
ATOM    498  H   ARG A  35     -12.026  11.409  -9.766  1.00  0.00           H  
ATOM    499  HA  ARG A  35     -13.578  13.266 -11.292  1.00  0.00           H  
ATOM    500  HB2 ARG A  35     -14.141  11.434  -8.984  1.00  0.00           H  
ATOM    501  HB3 ARG A  35     -15.329  12.637  -9.467  1.00  0.00           H  
ATOM    502  HG2 ARG A  35     -14.173  10.731 -11.463  1.00  0.00           H  
ATOM    503  HG3 ARG A  35     -15.519  10.263 -10.422  1.00  0.00           H  
ATOM    504  HD2 ARG A  35     -16.582  11.057 -12.327  1.00  0.00           H  
ATOM    505  HD3 ARG A  35     -16.617  12.448 -11.245  1.00  0.00           H  
ATOM    506  HE  ARG A  35     -14.315  12.476 -12.918  1.00  0.00           H  
ATOM    507 HH11 ARG A  35     -17.731  13.143 -12.862  1.00  0.00           H  
ATOM    508 HH12 ARG A  35     -17.654  14.321 -14.131  1.00  0.00           H  
ATOM    509 HH21 ARG A  35     -14.201  14.025 -14.589  1.00  0.00           H  
ATOM    510 HH22 ARG A  35     -15.646  14.821 -15.113  1.00  0.00           H  
ATOM    511  N   CYS A  36     -13.125  13.976  -8.091  1.00  0.00           N  
ATOM    512  CA  CYS A  36     -13.048  15.073  -7.133  1.00  0.00           C  
ATOM    513  C   CYS A  36     -11.613  15.569  -6.989  1.00  0.00           C  
ATOM    514  O   CYS A  36     -11.378  16.736  -6.677  1.00  0.00           O  
ATOM    515  CB  CYS A  36     -13.585  14.627  -5.771  1.00  0.00           C  
ATOM    516  SG  CYS A  36     -12.641  13.267  -5.009  1.00  0.00           S  
ATOM    517  H   CYS A  36     -13.033  13.054  -7.769  1.00  0.00           H  
ATOM    518  HA  CYS A  36     -13.660  15.881  -7.504  1.00  0.00           H  
ATOM    519  HB2 CYS A  36     -13.558  15.465  -5.091  1.00  0.00           H  
ATOM    520  HB3 CYS A  36     -14.606  14.295  -5.886  1.00  0.00           H  
ATOM    521  N   GLU A  37     -10.657  14.674  -7.218  1.00  0.00           N  
ATOM    522  CA  GLU A  37      -9.245  15.022  -7.113  1.00  0.00           C  
ATOM    523  C   GLU A  37      -8.871  15.350  -5.670  1.00  0.00           C  
ATOM    524  O   GLU A  37      -8.336  16.421  -5.385  1.00  0.00           O  
ATOM    525  CB  GLU A  37      -8.921  16.213  -8.018  1.00  0.00           C  
ATOM    526  CG  GLU A  37      -9.353  16.015  -9.462  1.00  0.00           C  
ATOM    527  CD  GLU A  37      -9.226  17.281 -10.287  1.00  0.00           C  
ATOM    528  OE1 GLU A  37      -8.405  18.148  -9.923  1.00  0.00           O  
ATOM    529  OE2 GLU A  37      -9.949  17.404 -11.298  1.00  0.00           O  
ATOM    530  H   GLU A  37     -10.907  13.759  -7.464  1.00  0.00           H  
ATOM    531  HA  GLU A  37      -8.668  14.169  -7.437  1.00  0.00           H  
ATOM    532  HB2 GLU A  37      -9.419  17.090  -7.632  1.00  0.00           H  
ATOM    533  HB3 GLU A  37      -7.854  16.381  -8.004  1.00  0.00           H  
ATOM    534  HG2 GLU A  37      -8.734  15.250  -9.907  1.00  0.00           H  
ATOM    535  HG3 GLU A  37     -10.384  15.696  -9.475  1.00  0.00           H  
ATOM    536  N   GLU A  38      -9.157  14.419  -4.765  1.00  0.00           N  
ATOM    537  CA  GLU A  38      -8.852  14.610  -3.352  1.00  0.00           C  
ATOM    538  C   GLU A  38      -7.980  13.474  -2.826  1.00  0.00           C  
ATOM    539  O   GLU A  38      -8.001  12.364  -3.357  1.00  0.00           O  
ATOM    540  CB  GLU A  38     -10.144  14.696  -2.536  1.00  0.00           C  
ATOM    541  CG  GLU A  38     -10.654  16.116  -2.353  1.00  0.00           C  
ATOM    542  CD  GLU A  38     -10.828  16.848  -3.669  1.00  0.00           C  
ATOM    543  OE1 GLU A  38     -11.866  16.639  -4.332  1.00  0.00           O  
ATOM    544  OE2 GLU A  38      -9.926  17.630  -4.036  1.00  0.00           O  
ATOM    545  H   GLU A  38      -9.583  13.586  -5.054  1.00  0.00           H  
ATOM    546  HA  GLU A  38      -8.311  15.539  -3.252  1.00  0.00           H  
ATOM    547  HB2 GLU A  38     -10.910  14.121  -3.035  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      -9.967  14.271  -1.559  1.00  0.00           H  
ATOM    549  HG2 GLU A  38     -11.609  16.079  -1.850  1.00  0.00           H  
ATOM    550  HG3 GLU A  38      -9.949  16.662  -1.744  1.00  0.00           H  
ATOM    551  N   TRP A  39      -7.215  13.760  -1.779  1.00  0.00           N  
ATOM    552  CA  TRP A  39      -6.334  12.763  -1.180  1.00  0.00           C  
ATOM    553  C   TRP A  39      -7.049  12.003  -0.068  1.00  0.00           C  
ATOM    554  O   TRP A  39      -7.323  12.556   0.997  1.00  0.00           O  
ATOM    555  CB  TRP A  39      -5.073  13.431  -0.629  1.00  0.00           C  
ATOM    556  CG  TRP A  39      -4.196  14.014  -1.696  1.00  0.00           C  
ATOM    557  CD1 TRP A  39      -4.165  15.314  -2.112  1.00  0.00           C  
ATOM    558  CD2 TRP A  39      -3.224  13.316  -2.482  1.00  0.00           C  
ATOM    559  NE1 TRP A  39      -3.233  15.467  -3.110  1.00  0.00           N  
ATOM    560  CE2 TRP A  39      -2.641  14.256  -3.354  1.00  0.00           C  
ATOM    561  CE3 TRP A  39      -2.788  11.989  -2.533  1.00  0.00           C  
ATOM    562  CZ2 TRP A  39      -1.647  13.909  -4.266  1.00  0.00           C  
ATOM    563  CZ3 TRP A  39      -1.802  11.646  -3.438  1.00  0.00           C  
ATOM    564  CH2 TRP A  39      -1.240  12.603  -4.294  1.00  0.00           C  
ATOM    565  H   TRP A  39      -7.242  14.664  -1.399  1.00  0.00           H  
ATOM    566  HA  TRP A  39      -6.052  12.064  -1.954  1.00  0.00           H  
ATOM    567  HB2 TRP A  39      -5.359  14.229   0.040  1.00  0.00           H  
ATOM    568  HB3 TRP A  39      -4.495  12.699  -0.085  1.00  0.00           H  
ATOM    569  HD1 TRP A  39      -4.789  16.097  -1.708  1.00  0.00           H  
ATOM    570  HE1 TRP A  39      -3.024  16.307  -3.570  1.00  0.00           H  
ATOM    571  HE3 TRP A  39      -3.209  11.238  -1.881  1.00  0.00           H  
ATOM    572  HZ2 TRP A  39      -1.204  14.635  -4.932  1.00  0.00           H  
ATOM    573  HZ3 TRP A  39      -1.453  10.626  -3.492  1.00  0.00           H  
ATOM    574  HH2 TRP A  39      -0.472  12.290  -4.985  1.00  0.00           H  
ATOM    575  N   PHE A  40      -7.348  10.734  -0.322  1.00  0.00           N  
ATOM    576  CA  PHE A  40      -8.032   9.898   0.658  1.00  0.00           C  
ATOM    577  C   PHE A  40      -7.158   8.716   1.069  1.00  0.00           C  
ATOM    578  O   PHE A  40      -6.222   8.345   0.360  1.00  0.00           O  
ATOM    579  CB  PHE A  40      -9.360   9.393   0.091  1.00  0.00           C  
ATOM    580  CG  PHE A  40     -10.228  10.485  -0.466  1.00  0.00           C  
ATOM    581  CD1 PHE A  40     -10.981  11.287   0.376  1.00  0.00           C  
ATOM    582  CD2 PHE A  40     -10.292  10.709  -1.832  1.00  0.00           C  
ATOM    583  CE1 PHE A  40     -11.780  12.293  -0.133  1.00  0.00           C  
ATOM    584  CE2 PHE A  40     -11.089  11.713  -2.347  1.00  0.00           C  
ATOM    585  CZ  PHE A  40     -11.835  12.505  -1.497  1.00  0.00           C  
ATOM    586  H   PHE A  40      -7.103  10.350  -1.190  1.00  0.00           H  
ATOM    587  HA  PHE A  40      -8.229  10.505   1.529  1.00  0.00           H  
ATOM    588  HB2 PHE A  40      -9.160   8.691  -0.704  1.00  0.00           H  
ATOM    589  HB3 PHE A  40      -9.911   8.896   0.874  1.00  0.00           H  
ATOM    590  HD1 PHE A  40     -10.938  11.122   1.444  1.00  0.00           H  
ATOM    591  HD2 PHE A  40      -9.710  10.089  -2.498  1.00  0.00           H  
ATOM    592  HE1 PHE A  40     -12.362  12.911   0.535  1.00  0.00           H  
ATOM    593  HE2 PHE A  40     -11.131  11.877  -3.413  1.00  0.00           H  
ATOM    594  HZ  PHE A  40     -12.459  13.291  -1.896  1.00  0.00           H  
ATOM    595  N   HIS A  41      -7.471   8.129   2.220  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -6.716   6.989   2.726  1.00  0.00           C  
ATOM    597  C   HIS A  41      -7.257   5.682   2.155  1.00  0.00           C  
ATOM    598  O   HIS A  41      -8.452   5.402   2.243  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -6.770   6.952   4.254  1.00  0.00           C  
ATOM    600  CG  HIS A  41      -6.186   8.169   4.903  1.00  0.00           C  
ATOM    601  ND1 HIS A  41      -6.897   8.977   5.765  1.00  0.00           N  
ATOM    602  CD2 HIS A  41      -4.950   8.713   4.813  1.00  0.00           C  
ATOM    603  CE1 HIS A  41      -6.124   9.966   6.176  1.00  0.00           C  
ATOM    604  NE2 HIS A  41      -4.937   9.829   5.613  1.00  0.00           N  
ATOM    605  H   HIS A  41      -8.228   8.470   2.740  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -5.689   7.106   2.414  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -7.800   6.871   4.569  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -6.221   6.091   4.607  1.00  0.00           H  
ATOM    609  HD2 HIS A  41      -4.125   8.340   4.221  1.00  0.00           H  
ATOM    610  HE1 HIS A  41      -6.413  10.753   6.857  1.00  0.00           H  
ATOM    611  HE2 HIS A  41      -4.203  10.475   5.680  1.00  0.00           H  
ATOM    612  N   GLY A  42      -6.369   4.885   1.568  1.00  0.00           N  
ATOM    613  CA  GLY A  42      -6.777   3.618   0.990  1.00  0.00           C  
ATOM    614  C   GLY A  42      -7.885   2.951   1.780  1.00  0.00           C  
ATOM    615  O   GLY A  42      -8.963   2.684   1.247  1.00  0.00           O  
ATOM    616  H   GLY A  42      -5.429   5.160   1.527  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      -7.120   3.789  -0.019  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      -5.923   2.957   0.962  1.00  0.00           H  
ATOM    619  N   ASP A  43      -7.621   2.678   3.053  1.00  0.00           N  
ATOM    620  CA  ASP A  43      -8.605   2.037   3.918  1.00  0.00           C  
ATOM    621  C   ASP A  43      -9.907   2.831   3.942  1.00  0.00           C  
ATOM    622  O   ASP A  43     -10.995   2.263   3.844  1.00  0.00           O  
ATOM    623  CB  ASP A  43      -8.053   1.895   5.337  1.00  0.00           C  
ATOM    624  CG  ASP A  43      -6.621   1.396   5.354  1.00  0.00           C  
ATOM    625  OD1 ASP A  43      -6.257   0.608   4.457  1.00  0.00           O  
ATOM    626  OD2 ASP A  43      -5.866   1.794   6.265  1.00  0.00           O  
ATOM    627  H   ASP A  43      -6.743   2.914   3.420  1.00  0.00           H  
ATOM    628  HA  ASP A  43      -8.805   1.053   3.520  1.00  0.00           H  
ATOM    629  HB2 ASP A  43      -8.084   2.858   5.826  1.00  0.00           H  
ATOM    630  HB3 ASP A  43      -8.666   1.197   5.887  1.00  0.00           H  
ATOM    631  N   CYS A  44      -9.788   4.148   4.073  1.00  0.00           N  
ATOM    632  CA  CYS A  44     -10.955   5.022   4.112  1.00  0.00           C  
ATOM    633  C   CYS A  44     -11.812   4.840   2.863  1.00  0.00           C  
ATOM    634  O   CYS A  44     -13.034   4.714   2.948  1.00  0.00           O  
ATOM    635  CB  CYS A  44     -10.520   6.483   4.238  1.00  0.00           C  
ATOM    636  SG  CYS A  44     -10.209   7.022   5.950  1.00  0.00           S  
ATOM    637  H   CYS A  44      -8.893   4.543   4.146  1.00  0.00           H  
ATOM    638  HA  CYS A  44     -11.541   4.754   4.978  1.00  0.00           H  
ATOM    639  HB2 CYS A  44      -9.607   6.628   3.678  1.00  0.00           H  
ATOM    640  HB3 CYS A  44     -11.292   7.117   3.828  1.00  0.00           H  
ATOM    641  N   VAL A  45     -11.163   4.829   1.703  1.00  0.00           N  
ATOM    642  CA  VAL A  45     -11.864   4.661   0.436  1.00  0.00           C  
ATOM    643  C   VAL A  45     -11.752   3.227  -0.070  1.00  0.00           C  
ATOM    644  O   VAL A  45     -11.994   2.951  -1.244  1.00  0.00           O  
ATOM    645  CB  VAL A  45     -11.315   5.618  -0.640  1.00  0.00           C  
ATOM    646  CG1 VAL A  45     -11.555   7.065  -0.240  1.00  0.00           C  
ATOM    647  CG2 VAL A  45      -9.835   5.360  -0.877  1.00  0.00           C  
ATOM    648  H   VAL A  45     -10.188   4.934   1.700  1.00  0.00           H  
ATOM    649  HA  VAL A  45     -12.906   4.895   0.598  1.00  0.00           H  
ATOM    650  HB  VAL A  45     -11.844   5.430  -1.563  1.00  0.00           H  
ATOM    651 HG11 VAL A  45     -10.876   7.706  -0.784  1.00  0.00           H  
ATOM    652 HG12 VAL A  45     -12.574   7.339  -0.472  1.00  0.00           H  
ATOM    653 HG13 VAL A  45     -11.384   7.179   0.820  1.00  0.00           H  
ATOM    654 HG21 VAL A  45      -9.322   5.311   0.073  1.00  0.00           H  
ATOM    655 HG22 VAL A  45      -9.711   4.422  -1.400  1.00  0.00           H  
ATOM    656 HG23 VAL A  45      -9.420   6.160  -1.470  1.00  0.00           H  
ATOM    657  N   GLY A  46     -11.382   2.317   0.826  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -11.244   0.922   0.453  1.00  0.00           C  
ATOM    659  C   GLY A  46      -9.918   0.630  -0.220  1.00  0.00           C  
ATOM    660  O   GLY A  46      -9.214  -0.306   0.160  1.00  0.00           O  
ATOM    661  H   GLY A  46     -11.202   2.595   1.749  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -11.328   0.312   1.340  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -12.044   0.662  -0.226  1.00  0.00           H  
ATOM    664  N   ILE A  47      -9.576   1.431  -1.224  1.00  0.00           N  
ATOM    665  CA  ILE A  47      -8.326   1.253  -1.951  1.00  0.00           C  
ATOM    666  C   ILE A  47      -7.213   0.777  -1.023  1.00  0.00           C  
ATOM    667  O   ILE A  47      -7.190   1.116   0.160  1.00  0.00           O  
ATOM    668  CB  ILE A  47      -7.883   2.559  -2.637  1.00  0.00           C  
ATOM    669  CG1 ILE A  47      -8.925   2.998  -3.668  1.00  0.00           C  
ATOM    670  CG2 ILE A  47      -6.523   2.377  -3.295  1.00  0.00           C  
ATOM    671  CD1 ILE A  47      -8.910   2.169  -4.933  1.00  0.00           C  
ATOM    672  H   ILE A  47     -10.179   2.159  -1.480  1.00  0.00           H  
ATOM    673  HA  ILE A  47      -8.488   0.506  -2.714  1.00  0.00           H  
ATOM    674  HB  ILE A  47      -7.791   3.324  -1.881  1.00  0.00           H  
ATOM    675 HG12 ILE A  47      -9.909   2.920  -3.232  1.00  0.00           H  
ATOM    676 HG13 ILE A  47      -8.738   4.027  -3.942  1.00  0.00           H  
ATOM    677 HG21 ILE A  47      -6.487   1.416  -3.787  1.00  0.00           H  
ATOM    678 HG22 ILE A  47      -6.369   3.159  -4.023  1.00  0.00           H  
ATOM    679 HG23 ILE A  47      -5.750   2.426  -2.543  1.00  0.00           H  
ATOM    680 HD11 ILE A  47      -8.217   1.349  -4.818  1.00  0.00           H  
ATOM    681 HD12 ILE A  47      -9.900   1.782  -5.122  1.00  0.00           H  
ATOM    682 HD13 ILE A  47      -8.601   2.787  -5.764  1.00  0.00           H  
ATOM    683  N   SER A  48      -6.291  -0.009  -1.569  1.00  0.00           N  
ATOM    684  CA  SER A  48      -5.176  -0.534  -0.790  1.00  0.00           C  
ATOM    685  C   SER A  48      -3.842  -0.098  -1.388  1.00  0.00           C  
ATOM    686  O   SER A  48      -3.740   0.147  -2.590  1.00  0.00           O  
ATOM    687  CB  SER A  48      -5.244  -2.061  -0.726  1.00  0.00           C  
ATOM    688  OG  SER A  48      -6.107  -2.490   0.313  1.00  0.00           O  
ATOM    689  H   SER A  48      -6.365  -0.244  -2.518  1.00  0.00           H  
ATOM    690  HA  SER A  48      -5.255  -0.137   0.211  1.00  0.00           H  
ATOM    691  HB2 SER A  48      -5.616  -2.442  -1.666  1.00  0.00           H  
ATOM    692  HB3 SER A  48      -4.255  -2.456  -0.543  1.00  0.00           H  
ATOM    693  HG  SER A  48      -5.585  -2.752   1.075  1.00  0.00           H  
ATOM    694  N   GLU A  49      -2.822  -0.004  -0.541  1.00  0.00           N  
ATOM    695  CA  GLU A  49      -1.495   0.404  -0.986  1.00  0.00           C  
ATOM    696  C   GLU A  49      -1.175  -0.189  -2.355  1.00  0.00           C  
ATOM    697  O   GLU A  49      -0.899   0.538  -3.309  1.00  0.00           O  
ATOM    698  CB  GLU A  49      -0.437  -0.030   0.031  1.00  0.00           C  
ATOM    699  CG  GLU A  49       0.861   0.754  -0.070  1.00  0.00           C  
ATOM    700  CD  GLU A  49       1.616   0.803   1.245  1.00  0.00           C  
ATOM    701  OE1 GLU A  49       1.310   1.686   2.073  1.00  0.00           O  
ATOM    702  OE2 GLU A  49       2.512  -0.043   1.445  1.00  0.00           O  
ATOM    703  H   GLU A  49      -2.966  -0.212   0.406  1.00  0.00           H  
ATOM    704  HA  GLU A  49      -1.487   1.480  -1.062  1.00  0.00           H  
ATOM    705  HB2 GLU A  49      -0.836   0.099   1.026  1.00  0.00           H  
ATOM    706  HB3 GLU A  49      -0.213  -1.075  -0.125  1.00  0.00           H  
ATOM    707  HG2 GLU A  49       1.492   0.289  -0.812  1.00  0.00           H  
ATOM    708  HG3 GLU A  49       0.633   1.765  -0.375  1.00  0.00           H  
ATOM    709  N   ALA A  50      -1.212  -1.515  -2.443  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -0.928  -2.205  -3.694  1.00  0.00           C  
ATOM    711  C   ALA A  50      -1.977  -1.879  -4.752  1.00  0.00           C  
ATOM    712  O   ALA A  50      -1.643  -1.473  -5.866  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -0.857  -3.708  -3.464  1.00  0.00           C  
ATOM    714  H   ALA A  50      -1.439  -2.040  -1.648  1.00  0.00           H  
ATOM    715  HA  ALA A  50       0.039  -1.874  -4.046  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -1.802  -4.157  -3.735  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -0.070  -4.128  -4.071  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -0.652  -3.902  -2.422  1.00  0.00           H  
ATOM    719  N   ARG A  51      -3.244  -2.061  -4.398  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -4.342  -1.788  -5.318  1.00  0.00           C  
ATOM    721  C   ARG A  51      -4.070  -0.523  -6.127  1.00  0.00           C  
ATOM    722  O   ARG A  51      -4.294  -0.487  -7.337  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -5.656  -1.642  -4.549  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -6.877  -2.079  -5.341  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -7.216  -3.538  -5.082  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -8.598  -3.850  -5.436  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -9.022  -5.073  -5.738  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -8.175  -6.093  -5.728  1.00  0.00           N  
ATOM    729  NH2 ARG A  51     -10.295  -5.277  -6.050  1.00  0.00           N  
ATOM    730  H   ARG A  51      -3.447  -2.387  -3.496  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -4.423  -2.624  -5.996  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -5.603  -2.241  -3.652  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -5.784  -0.606  -4.274  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -7.720  -1.468  -5.053  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -6.678  -1.946  -6.394  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -6.556  -4.158  -5.670  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -7.067  -3.747  -4.033  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -9.241  -3.111  -5.450  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -7.215  -5.942  -5.492  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -8.496  -7.012  -5.954  1.00  0.00           H  
ATOM    741 HH21 ARG A  51     -10.937  -4.511  -6.058  1.00  0.00           H  
ATOM    742 HH22 ARG A  51     -10.613  -6.197  -6.276  1.00  0.00           H  
ATOM    743  N   GLY A  52      -3.587   0.514  -5.451  1.00  0.00           N  
ATOM    744  CA  GLY A  52      -3.293   1.767  -6.123  1.00  0.00           C  
ATOM    745  C   GLY A  52      -1.888   1.806  -6.689  1.00  0.00           C  
ATOM    746  O   GLY A  52      -1.702   1.931  -7.899  1.00  0.00           O  
ATOM    747  H   GLY A  52      -3.428   0.428  -4.487  1.00  0.00           H  
ATOM    748  HA2 GLY A  52      -3.999   1.904  -6.928  1.00  0.00           H  
ATOM    749  HA3 GLY A  52      -3.407   2.576  -5.416  1.00  0.00           H  
ATOM    750  N   ARG A  53      -0.895   1.700  -5.811  1.00  0.00           N  
ATOM    751  CA  ARG A  53       0.501   1.727  -6.231  1.00  0.00           C  
ATOM    752  C   ARG A  53       0.685   0.992  -7.555  1.00  0.00           C  
ATOM    753  O   ARG A  53       1.423   1.445  -8.431  1.00  0.00           O  
ATOM    754  CB  ARG A  53       1.390   1.096  -5.157  1.00  0.00           C  
ATOM    755  CG  ARG A  53       1.889   2.088  -4.119  1.00  0.00           C  
ATOM    756  CD  ARG A  53       3.225   2.693  -4.523  1.00  0.00           C  
ATOM    757  NE  ARG A  53       3.524   3.909  -3.773  1.00  0.00           N  
ATOM    758  CZ  ARG A  53       3.083   5.114  -4.119  1.00  0.00           C  
ATOM    759  NH1 ARG A  53       2.326   5.261  -5.198  1.00  0.00           N  
ATOM    760  NH2 ARG A  53       3.398   6.173  -3.385  1.00  0.00           N  
ATOM    761  H   ARG A  53      -1.106   1.603  -4.859  1.00  0.00           H  
ATOM    762  HA  ARG A  53       0.788   2.759  -6.362  1.00  0.00           H  
ATOM    763  HB2 ARG A  53       0.829   0.327  -4.647  1.00  0.00           H  
ATOM    764  HB3 ARG A  53       2.247   0.647  -5.636  1.00  0.00           H  
ATOM    765  HG2 ARG A  53       1.164   2.882  -4.016  1.00  0.00           H  
ATOM    766  HG3 ARG A  53       2.005   1.578  -3.175  1.00  0.00           H  
ATOM    767  HD2 ARG A  53       4.003   1.967  -4.340  1.00  0.00           H  
ATOM    768  HD3 ARG A  53       3.194   2.928  -5.576  1.00  0.00           H  
ATOM    769  HE  ARG A  53       4.081   3.823  -2.972  1.00  0.00           H  
ATOM    770 HH11 ARG A  53       2.087   4.464  -5.752  1.00  0.00           H  
ATOM    771 HH12 ARG A  53       1.995   6.169  -5.456  1.00  0.00           H  
ATOM    772 HH21 ARG A  53       3.968   6.066  -2.571  1.00  0.00           H  
ATOM    773 HH22 ARG A  53       3.066   7.079  -3.647  1.00  0.00           H  
ATOM    774  N   LEU A  54       0.011  -0.143  -7.694  1.00  0.00           N  
ATOM    775  CA  LEU A  54       0.100  -0.942  -8.912  1.00  0.00           C  
ATOM    776  C   LEU A  54      -0.698  -0.301 -10.043  1.00  0.00           C  
ATOM    777  O   LEU A  54      -0.176  -0.081 -11.138  1.00  0.00           O  
ATOM    778  CB  LEU A  54      -0.411  -2.361  -8.654  1.00  0.00           C  
ATOM    779  CG  LEU A  54       0.550  -3.296  -7.919  1.00  0.00           C  
ATOM    780  CD1 LEU A  54      -0.110  -4.641  -7.658  1.00  0.00           C  
ATOM    781  CD2 LEU A  54       1.834  -3.476  -8.717  1.00  0.00           C  
ATOM    782  H   LEU A  54      -0.561  -0.453  -6.962  1.00  0.00           H  
ATOM    783  HA  LEU A  54       1.139  -0.989  -9.202  1.00  0.00           H  
ATOM    784  HB2 LEU A  54      -1.312  -2.286  -8.066  1.00  0.00           H  
ATOM    785  HB3 LEU A  54      -0.643  -2.807  -9.610  1.00  0.00           H  
ATOM    786  HG  LEU A  54       0.808  -2.860  -6.964  1.00  0.00           H  
ATOM    787 HD11 LEU A  54       0.312  -5.082  -6.767  1.00  0.00           H  
ATOM    788 HD12 LEU A  54       0.062  -5.296  -8.500  1.00  0.00           H  
ATOM    789 HD13 LEU A  54      -1.172  -4.501  -7.523  1.00  0.00           H  
ATOM    790 HD21 LEU A  54       1.596  -3.555  -9.768  1.00  0.00           H  
ATOM    791 HD22 LEU A  54       2.336  -4.376  -8.393  1.00  0.00           H  
ATOM    792 HD23 LEU A  54       2.479  -2.625  -8.557  1.00  0.00           H  
ATOM    793  N   LEU A  55      -1.963  -0.001  -9.772  1.00  0.00           N  
ATOM    794  CA  LEU A  55      -2.833   0.618 -10.767  1.00  0.00           C  
ATOM    795  C   LEU A  55      -2.074   1.664 -11.578  1.00  0.00           C  
ATOM    796  O   LEU A  55      -2.278   1.794 -12.784  1.00  0.00           O  
ATOM    797  CB  LEU A  55      -4.041   1.262 -10.085  1.00  0.00           C  
ATOM    798  CG  LEU A  55      -3.948   2.768  -9.837  1.00  0.00           C  
ATOM    799  CD1 LEU A  55      -4.255   3.540 -11.111  1.00  0.00           C  
ATOM    800  CD2 LEU A  55      -4.893   3.184  -8.719  1.00  0.00           C  
ATOM    801  H   LEU A  55      -2.322  -0.200  -8.883  1.00  0.00           H  
ATOM    802  HA  LEU A  55      -3.177  -0.158 -11.434  1.00  0.00           H  
ATOM    803  HB2 LEU A  55      -4.905   1.083 -10.707  1.00  0.00           H  
ATOM    804  HB3 LEU A  55      -4.180   0.776  -9.130  1.00  0.00           H  
ATOM    805  HG  LEU A  55      -2.940   3.015  -9.533  1.00  0.00           H  
ATOM    806 HD11 LEU A  55      -3.977   2.944 -11.968  1.00  0.00           H  
ATOM    807 HD12 LEU A  55      -3.693   4.462 -11.117  1.00  0.00           H  
ATOM    808 HD13 LEU A  55      -5.311   3.761 -11.153  1.00  0.00           H  
ATOM    809 HD21 LEU A  55      -5.638   3.861  -9.112  1.00  0.00           H  
ATOM    810 HD22 LEU A  55      -4.333   3.679  -7.939  1.00  0.00           H  
ATOM    811 HD23 LEU A  55      -5.379   2.309  -8.315  1.00  0.00           H  
ATOM    812  N   GLU A  56      -1.198   2.405 -10.907  1.00  0.00           N  
ATOM    813  CA  GLU A  56      -0.409   3.438 -11.566  1.00  0.00           C  
ATOM    814  C   GLU A  56       0.377   2.857 -12.738  1.00  0.00           C  
ATOM    815  O   GLU A  56       0.069   3.125 -13.900  1.00  0.00           O  
ATOM    816  CB  GLU A  56       0.550   4.093 -10.570  1.00  0.00           C  
ATOM    817  CG  GLU A  56       0.878   5.539 -10.901  1.00  0.00           C  
ATOM    818  CD  GLU A  56      -0.128   6.513 -10.319  1.00  0.00           C  
ATOM    819  OE1 GLU A  56      -0.140   6.688  -9.083  1.00  0.00           O  
ATOM    820  OE2 GLU A  56      -0.904   7.101 -11.101  1.00  0.00           O  
ATOM    821  H   GLU A  56      -1.081   2.254  -9.945  1.00  0.00           H  
ATOM    822  HA  GLU A  56      -1.090   4.187 -11.941  1.00  0.00           H  
ATOM    823  HB2 GLU A  56       0.105   4.062  -9.586  1.00  0.00           H  
ATOM    824  HB3 GLU A  56       1.473   3.531 -10.555  1.00  0.00           H  
ATOM    825  HG2 GLU A  56       1.854   5.774 -10.503  1.00  0.00           H  
ATOM    826  HG3 GLU A  56       0.890   5.655 -11.975  1.00  0.00           H  
ATOM    827  N   ARG A  57       1.394   2.061 -12.425  1.00  0.00           N  
ATOM    828  CA  ARG A  57       2.225   1.443 -13.451  1.00  0.00           C  
ATOM    829  C   ARG A  57       1.364   0.796 -14.531  1.00  0.00           C  
ATOM    830  O   ARG A  57       1.691   0.853 -15.716  1.00  0.00           O  
ATOM    831  CB  ARG A  57       3.150   0.397 -12.826  1.00  0.00           C  
ATOM    832  CG  ARG A  57       2.409  -0.743 -12.147  1.00  0.00           C  
ATOM    833  CD  ARG A  57       3.332  -1.919 -11.868  1.00  0.00           C  
ATOM    834  NE  ARG A  57       4.133  -1.713 -10.664  1.00  0.00           N  
ATOM    835  CZ  ARG A  57       5.291  -1.063 -10.655  1.00  0.00           C  
ATOM    836  NH1 ARG A  57       5.781  -0.558 -11.780  1.00  0.00           N  
ATOM    837  NH2 ARG A  57       5.962  -0.916  -9.520  1.00  0.00           N  
ATOM    838  H   ARG A  57       1.590   1.885 -11.481  1.00  0.00           H  
ATOM    839  HA  ARG A  57       2.826   2.218 -13.902  1.00  0.00           H  
ATOM    840  HB2 ARG A  57       3.777  -0.021 -13.600  1.00  0.00           H  
ATOM    841  HB3 ARG A  57       3.775   0.880 -12.090  1.00  0.00           H  
ATOM    842  HG2 ARG A  57       2.002  -0.389 -11.211  1.00  0.00           H  
ATOM    843  HG3 ARG A  57       1.606  -1.071 -12.790  1.00  0.00           H  
ATOM    844  HD2 ARG A  57       2.732  -2.808 -11.741  1.00  0.00           H  
ATOM    845  HD3 ARG A  57       3.993  -2.049 -12.712  1.00  0.00           H  
ATOM    846  HE  ARG A  57       3.790  -2.077  -9.823  1.00  0.00           H  
ATOM    847 HH11 ARG A  57       5.277  -0.667 -12.636  1.00  0.00           H  
ATOM    848 HH12 ARG A  57       6.653  -0.068 -11.770  1.00  0.00           H  
ATOM    849 HH21 ARG A  57       5.596  -1.294  -8.671  1.00  0.00           H  
ATOM    850 HH22 ARG A  57       6.834  -0.427  -9.514  1.00  0.00           H  
ATOM    851  N   ASN A  58       0.263   0.181 -14.114  1.00  0.00           N  
ATOM    852  CA  ASN A  58      -0.645  -0.478 -15.046  1.00  0.00           C  
ATOM    853  C   ASN A  58      -1.322   0.540 -15.957  1.00  0.00           C  
ATOM    854  O   ASN A  58      -1.474   0.311 -17.157  1.00  0.00           O  
ATOM    855  CB  ASN A  58      -1.702  -1.278 -14.281  1.00  0.00           C  
ATOM    856  CG  ASN A  58      -1.166  -2.599 -13.765  1.00  0.00           C  
ATOM    857  OD1 ASN A  58      -0.841  -3.496 -14.543  1.00  0.00           O  
ATOM    858  ND2 ASN A  58      -1.073  -2.725 -12.446  1.00  0.00           N  
ATOM    859  H   ASN A  58       0.055   0.169 -13.156  1.00  0.00           H  
ATOM    860  HA  ASN A  58      -0.063  -1.156 -15.652  1.00  0.00           H  
ATOM    861  HB2 ASN A  58      -2.044  -0.696 -13.438  1.00  0.00           H  
ATOM    862  HB3 ASN A  58      -2.536  -1.479 -14.936  1.00  0.00           H  
ATOM    863 HD21 ASN A  58      -1.351  -1.969 -11.888  1.00  0.00           H  
ATOM    864 HD22 ASN A  58      -0.729  -3.569 -12.086  1.00  0.00           H  
ATOM    865  N   GLY A  59      -1.727   1.667 -15.379  1.00  0.00           N  
ATOM    866  CA  GLY A  59      -2.383   2.704 -16.154  1.00  0.00           C  
ATOM    867  C   GLY A  59      -3.894   2.637 -16.051  1.00  0.00           C  
ATOM    868  O   GLY A  59      -4.595   2.733 -17.058  1.00  0.00           O  
ATOM    869  H   GLY A  59      -1.579   1.795 -14.419  1.00  0.00           H  
ATOM    870  HA2 GLY A  59      -2.051   3.668 -15.798  1.00  0.00           H  
ATOM    871  HA3 GLY A  59      -2.099   2.597 -17.191  1.00  0.00           H  
ATOM    872  N   GLU A  60      -4.396   2.470 -14.832  1.00  0.00           N  
ATOM    873  CA  GLU A  60      -5.833   2.387 -14.603  1.00  0.00           C  
ATOM    874  C   GLU A  60      -6.361   3.678 -13.982  1.00  0.00           C  
ATOM    875  O   GLU A  60      -5.590   4.507 -13.499  1.00  0.00           O  
ATOM    876  CB  GLU A  60      -6.160   1.201 -13.693  1.00  0.00           C  
ATOM    877  CG  GLU A  60      -6.312  -0.114 -14.440  1.00  0.00           C  
ATOM    878  CD  GLU A  60      -7.649  -0.234 -15.145  1.00  0.00           C  
ATOM    879  OE1 GLU A  60      -7.768   0.267 -16.282  1.00  0.00           O  
ATOM    880  OE2 GLU A  60      -8.577  -0.829 -14.558  1.00  0.00           O  
ATOM    881  H   GLU A  60      -3.785   2.400 -14.068  1.00  0.00           H  
ATOM    882  HA  GLU A  60      -6.313   2.239 -15.558  1.00  0.00           H  
ATOM    883  HB2 GLU A  60      -5.368   1.090 -12.968  1.00  0.00           H  
ATOM    884  HB3 GLU A  60      -7.085   1.405 -13.175  1.00  0.00           H  
ATOM    885  HG2 GLU A  60      -5.527  -0.188 -15.176  1.00  0.00           H  
ATOM    886  HG3 GLU A  60      -6.220  -0.927 -13.734  1.00  0.00           H  
ATOM    887  N   ASP A  61      -7.679   3.840 -14.001  1.00  0.00           N  
ATOM    888  CA  ASP A  61      -8.311   5.029 -13.440  1.00  0.00           C  
ATOM    889  C   ASP A  61      -9.071   4.689 -12.162  1.00  0.00           C  
ATOM    890  O   ASP A  61     -10.063   3.961 -12.192  1.00  0.00           O  
ATOM    891  CB  ASP A  61      -9.261   5.658 -14.461  1.00  0.00           C  
ATOM    892  CG  ASP A  61      -8.697   5.632 -15.868  1.00  0.00           C  
ATOM    893  OD1 ASP A  61      -7.484   5.881 -16.026  1.00  0.00           O  
ATOM    894  OD2 ASP A  61      -9.470   5.363 -16.812  1.00  0.00           O  
ATOM    895  H   ASP A  61      -8.241   3.144 -14.400  1.00  0.00           H  
ATOM    896  HA  ASP A  61      -7.532   5.738 -13.203  1.00  0.00           H  
ATOM    897  HB2 ASP A  61     -10.194   5.114 -14.457  1.00  0.00           H  
ATOM    898  HB3 ASP A  61      -9.446   6.685 -14.185  1.00  0.00           H  
ATOM    899  N   TYR A  62      -8.598   5.220 -11.039  1.00  0.00           N  
ATOM    900  CA  TYR A  62      -9.230   4.970  -9.750  1.00  0.00           C  
ATOM    901  C   TYR A  62     -10.258   6.050  -9.428  1.00  0.00           C  
ATOM    902  O   TYR A  62      -9.958   7.243  -9.485  1.00  0.00           O  
ATOM    903  CB  TYR A  62      -8.175   4.908  -8.644  1.00  0.00           C  
ATOM    904  CG  TYR A  62      -7.224   6.084  -8.648  1.00  0.00           C  
ATOM    905  CD1 TYR A  62      -6.200   6.171  -9.582  1.00  0.00           C  
ATOM    906  CD2 TYR A  62      -7.352   7.109  -7.718  1.00  0.00           C  
ATOM    907  CE1 TYR A  62      -5.328   7.243  -9.589  1.00  0.00           C  
ATOM    908  CE2 TYR A  62      -6.486   8.185  -7.719  1.00  0.00           C  
ATOM    909  CZ  TYR A  62      -5.476   8.248  -8.656  1.00  0.00           C  
ATOM    910  OH  TYR A  62      -4.611   9.318  -8.660  1.00  0.00           O  
ATOM    911  H   TYR A  62      -7.803   5.792 -11.079  1.00  0.00           H  
ATOM    912  HA  TYR A  62      -9.734   4.016  -9.807  1.00  0.00           H  
ATOM    913  HB2 TYR A  62      -8.669   4.886  -7.685  1.00  0.00           H  
ATOM    914  HB3 TYR A  62      -7.590   4.008  -8.763  1.00  0.00           H  
ATOM    915  HD1 TYR A  62      -6.087   5.382 -10.312  1.00  0.00           H  
ATOM    916  HD2 TYR A  62      -8.144   7.057  -6.986  1.00  0.00           H  
ATOM    917  HE1 TYR A  62      -4.537   7.292 -10.323  1.00  0.00           H  
ATOM    918  HE2 TYR A  62      -6.601   8.972  -6.988  1.00  0.00           H  
ATOM    919  HH  TYR A  62      -4.021   9.255  -7.905  1.00  0.00           H  
ATOM    920  N   ILE A  63     -11.470   5.623  -9.091  1.00  0.00           N  
ATOM    921  CA  ILE A  63     -12.542   6.553  -8.758  1.00  0.00           C  
ATOM    922  C   ILE A  63     -13.040   6.331  -7.334  1.00  0.00           C  
ATOM    923  O   ILE A  63     -13.870   5.456  -7.084  1.00  0.00           O  
ATOM    924  CB  ILE A  63     -13.727   6.418  -9.732  1.00  0.00           C  
ATOM    925  CG1 ILE A  63     -13.280   6.733 -11.161  1.00  0.00           C  
ATOM    926  CG2 ILE A  63     -14.865   7.336  -9.313  1.00  0.00           C  
ATOM    927  CD1 ILE A  63     -12.739   8.135 -11.330  1.00  0.00           C  
ATOM    928  H   ILE A  63     -11.647   4.660  -9.064  1.00  0.00           H  
ATOM    929  HA  ILE A  63     -12.149   7.557  -8.838  1.00  0.00           H  
ATOM    930  HB  ILE A  63     -14.084   5.400  -9.690  1.00  0.00           H  
ATOM    931 HG12 ILE A  63     -12.504   6.042 -11.449  1.00  0.00           H  
ATOM    932 HG13 ILE A  63     -14.123   6.619 -11.827  1.00  0.00           H  
ATOM    933 HG21 ILE A  63     -15.797   6.791  -9.340  1.00  0.00           H  
ATOM    934 HG22 ILE A  63     -14.687   7.694  -8.310  1.00  0.00           H  
ATOM    935 HG23 ILE A  63     -14.919   8.175  -9.990  1.00  0.00           H  
ATOM    936 HD11 ILE A  63     -12.996   8.727 -10.463  1.00  0.00           H  
ATOM    937 HD12 ILE A  63     -11.666   8.098 -11.435  1.00  0.00           H  
ATOM    938 HD13 ILE A  63     -13.172   8.584 -12.212  1.00  0.00           H  
ATOM    939  N   CYS A  64     -12.530   7.130  -6.403  1.00  0.00           N  
ATOM    940  CA  CYS A  64     -12.923   7.023  -5.003  1.00  0.00           C  
ATOM    941  C   CYS A  64     -14.423   6.770  -4.878  1.00  0.00           C  
ATOM    942  O   CYS A  64     -15.207   7.076  -5.777  1.00  0.00           O  
ATOM    943  CB  CYS A  64     -12.545   8.298  -4.247  1.00  0.00           C  
ATOM    944  SG  CYS A  64     -13.869   9.547  -4.186  1.00  0.00           S  
ATOM    945  H   CYS A  64     -11.872   7.809  -6.664  1.00  0.00           H  
ATOM    946  HA  CYS A  64     -12.393   6.188  -4.572  1.00  0.00           H  
ATOM    947  HB2 CYS A  64     -12.290   8.041  -3.229  1.00  0.00           H  
ATOM    948  HB3 CYS A  64     -11.688   8.749  -4.723  1.00  0.00           H  
ATOM    949  N   PRO A  65     -14.833   6.198  -3.736  1.00  0.00           N  
ATOM    950  CA  PRO A  65     -16.241   5.892  -3.465  1.00  0.00           C  
ATOM    951  C   PRO A  65     -17.076   7.149  -3.249  1.00  0.00           C  
ATOM    952  O   PRO A  65     -18.117   7.330  -3.880  1.00  0.00           O  
ATOM    953  CB  PRO A  65     -16.182   5.062  -2.180  1.00  0.00           C  
ATOM    954  CG  PRO A  65     -14.918   5.484  -1.514  1.00  0.00           C  
ATOM    955  CD  PRO A  65     -13.954   5.807  -2.622  1.00  0.00           C  
ATOM    956  HA  PRO A  65     -16.678   5.302  -4.257  1.00  0.00           H  
ATOM    957  HB2 PRO A  65     -17.045   5.282  -1.567  1.00  0.00           H  
ATOM    958  HB3 PRO A  65     -16.166   4.011  -2.426  1.00  0.00           H  
ATOM    959  HG2 PRO A  65     -15.097   6.358  -0.906  1.00  0.00           H  
ATOM    960  HG3 PRO A  65     -14.535   4.676  -0.908  1.00  0.00           H  
ATOM    961  HD2 PRO A  65     -13.308   6.623  -2.334  1.00  0.00           H  
ATOM    962  HD3 PRO A  65     -13.370   4.935  -2.879  1.00  0.00           H  
ATOM    963  N   ASN A  66     -16.613   8.016  -2.354  1.00  0.00           N  
ATOM    964  CA  ASN A  66     -17.319   9.257  -2.056  1.00  0.00           C  
ATOM    965  C   ASN A  66     -17.852   9.900  -3.333  1.00  0.00           C  
ATOM    966  O   ASN A  66     -18.883  10.573  -3.318  1.00  0.00           O  
ATOM    967  CB  ASN A  66     -16.391  10.233  -1.329  1.00  0.00           C  
ATOM    968  CG  ASN A  66     -15.668   9.585  -0.164  1.00  0.00           C  
ATOM    969  OD1 ASN A  66     -16.178   9.552   0.956  1.00  0.00           O  
ATOM    970  ND2 ASN A  66     -14.475   9.065  -0.424  1.00  0.00           N  
ATOM    971  H   ASN A  66     -15.777   7.816  -1.883  1.00  0.00           H  
ATOM    972  HA  ASN A  66     -18.151   9.018  -1.412  1.00  0.00           H  
ATOM    973  HB2 ASN A  66     -15.652  10.604  -2.025  1.00  0.00           H  
ATOM    974  HB3 ASN A  66     -16.973  11.061  -0.953  1.00  0.00           H  
ATOM    975 HD21 ASN A  66     -14.132   9.128  -1.340  1.00  0.00           H  
ATOM    976 HD22 ASN A  66     -13.985   8.639   0.311  1.00  0.00           H  
ATOM    977  N   CYS A  67     -17.143   9.687  -4.436  1.00  0.00           N  
ATOM    978  CA  CYS A  67     -17.544  10.245  -5.722  1.00  0.00           C  
ATOM    979  C   CYS A  67     -18.734   9.483  -6.299  1.00  0.00           C  
ATOM    980  O   CYS A  67     -19.828  10.030  -6.438  1.00  0.00           O  
ATOM    981  CB  CYS A  67     -16.373  10.205  -6.706  1.00  0.00           C  
ATOM    982  SG  CYS A  67     -15.312  11.684  -6.660  1.00  0.00           S  
ATOM    983  H   CYS A  67     -16.329   9.142  -4.385  1.00  0.00           H  
ATOM    984  HA  CYS A  67     -17.833  11.273  -5.563  1.00  0.00           H  
ATOM    985  HB2 CYS A  67     -15.753   9.349  -6.481  1.00  0.00           H  
ATOM    986  HB3 CYS A  67     -16.760  10.108  -7.710  1.00  0.00           H  
ATOM    987  N   THR A  68     -18.512   8.215  -6.632  1.00  0.00           N  
ATOM    988  CA  THR A  68     -19.564   7.378  -7.194  1.00  0.00           C  
ATOM    989  C   THR A  68     -20.782   7.336  -6.278  1.00  0.00           C  
ATOM    990  O   THR A  68     -21.911   7.552  -6.720  1.00  0.00           O  
ATOM    991  CB  THR A  68     -19.068   5.939  -7.436  1.00  0.00           C  
ATOM    992  OG1 THR A  68     -17.792   5.964  -8.086  1.00  0.00           O  
ATOM    993  CG2 THR A  68     -20.061   5.161  -8.285  1.00  0.00           C  
ATOM    994  H   THR A  68     -17.619   7.836  -6.497  1.00  0.00           H  
ATOM    995  HA  THR A  68     -19.855   7.800  -8.144  1.00  0.00           H  
ATOM    996  HB  THR A  68     -18.968   5.444  -6.481  1.00  0.00           H  
ATOM    997  HG1 THR A  68     -17.097   5.991  -7.424  1.00  0.00           H  
ATOM    998 HG21 THR A  68     -20.333   4.248  -7.776  1.00  0.00           H  
ATOM    999 HG22 THR A  68     -19.610   4.921  -9.237  1.00  0.00           H  
ATOM   1000 HG23 THR A  68     -20.944   5.760  -8.447  1.00  0.00           H  
ATOM   1001  N   ILE A  69     -20.546   7.058  -5.000  1.00  0.00           N  
ATOM   1002  CA  ILE A  69     -21.624   6.990  -4.022  1.00  0.00           C  
ATOM   1003  C   ILE A  69     -22.613   8.134  -4.214  1.00  0.00           C  
ATOM   1004  O   ILE A  69     -23.826   7.946  -4.104  1.00  0.00           O  
ATOM   1005  CB  ILE A  69     -21.081   7.032  -2.581  1.00  0.00           C  
ATOM   1006  CG1 ILE A  69     -20.465   5.683  -2.205  1.00  0.00           C  
ATOM   1007  CG2 ILE A  69     -22.189   7.405  -1.608  1.00  0.00           C  
ATOM   1008  CD1 ILE A  69     -19.691   5.713  -0.906  1.00  0.00           C  
ATOM   1009  H   ILE A  69     -19.625   6.895  -4.708  1.00  0.00           H  
ATOM   1010  HA  ILE A  69     -22.143   6.052  -4.162  1.00  0.00           H  
ATOM   1011  HB  ILE A  69     -20.318   7.794  -2.530  1.00  0.00           H  
ATOM   1012 HG12 ILE A  69     -21.251   4.951  -2.105  1.00  0.00           H  
ATOM   1013 HG13 ILE A  69     -19.789   5.374  -2.989  1.00  0.00           H  
ATOM   1014 HG21 ILE A  69     -22.967   6.657  -1.645  1.00  0.00           H  
ATOM   1015 HG22 ILE A  69     -21.787   7.454  -0.607  1.00  0.00           H  
ATOM   1016 HG23 ILE A  69     -22.599   8.366  -1.880  1.00  0.00           H  
ATOM   1017 HD11 ILE A  69     -20.359   5.508  -0.083  1.00  0.00           H  
ATOM   1018 HD12 ILE A  69     -18.912   4.966  -0.933  1.00  0.00           H  
ATOM   1019 HD13 ILE A  69     -19.248   6.690  -0.774  1.00  0.00           H  
ATOM   1020  N   LEU A  70     -22.089   9.320  -4.503  1.00  0.00           N  
ATOM   1021  CA  LEU A  70     -22.926  10.496  -4.713  1.00  0.00           C  
ATOM   1022  C   LEU A  70     -23.457  10.539  -6.142  1.00  0.00           C  
ATOM   1023  O   LEU A  70     -24.655  10.711  -6.365  1.00  0.00           O  
ATOM   1024  CB  LEU A  70     -22.134  11.770  -4.412  1.00  0.00           C  
ATOM   1025  CG  LEU A  70     -21.611  11.914  -2.983  1.00  0.00           C  
ATOM   1026  CD1 LEU A  70     -20.573  13.022  -2.903  1.00  0.00           C  
ATOM   1027  CD2 LEU A  70     -22.757  12.183  -2.019  1.00  0.00           C  
ATOM   1028  H   LEU A  70     -21.116   9.408  -4.577  1.00  0.00           H  
ATOM   1029  HA  LEU A  70     -23.763  10.433  -4.033  1.00  0.00           H  
ATOM   1030  HB2 LEU A  70     -21.287  11.797  -5.079  1.00  0.00           H  
ATOM   1031  HB3 LEU A  70     -22.778  12.614  -4.616  1.00  0.00           H  
ATOM   1032  HG  LEU A  70     -21.134  10.989  -2.687  1.00  0.00           H  
ATOM   1033 HD11 LEU A  70     -20.772  13.640  -2.041  1.00  0.00           H  
ATOM   1034 HD12 LEU A  70     -20.622  13.626  -3.798  1.00  0.00           H  
ATOM   1035 HD13 LEU A  70     -19.588  12.588  -2.817  1.00  0.00           H  
ATOM   1036 HD21 LEU A  70     -23.079  13.209  -2.122  1.00  0.00           H  
ATOM   1037 HD22 LEU A  70     -22.424  12.010  -1.006  1.00  0.00           H  
ATOM   1038 HD23 LEU A  70     -23.581  11.523  -2.246  1.00  0.00           H  
ATOM   1039  N   SER A  71     -22.557  10.378  -7.107  1.00  0.00           N  
ATOM   1040  CA  SER A  71     -22.934  10.400  -8.515  1.00  0.00           C  
ATOM   1041  C   SER A  71     -22.752   9.023  -9.148  1.00  0.00           C  
ATOM   1042  O   SER A  71     -21.754   8.763  -9.818  1.00  0.00           O  
ATOM   1043  CB  SER A  71     -22.101  11.436  -9.272  1.00  0.00           C  
ATOM   1044  OG  SER A  71     -22.784  11.895 -10.426  1.00  0.00           O  
ATOM   1045  H   SER A  71     -21.616  10.244  -6.866  1.00  0.00           H  
ATOM   1046  HA  SER A  71     -23.977  10.675  -8.575  1.00  0.00           H  
ATOM   1047  HB2 SER A  71     -21.904  12.278  -8.626  1.00  0.00           H  
ATOM   1048  HB3 SER A  71     -21.166  10.989  -9.577  1.00  0.00           H  
ATOM   1049  HG  SER A  71     -22.655  11.272 -11.144  1.00  0.00           H  
ATOM   1050  N   GLY A  72     -23.725   8.144  -8.928  1.00  0.00           N  
ATOM   1051  CA  GLY A  72     -23.654   6.805  -9.483  1.00  0.00           C  
ATOM   1052  C   GLY A  72     -24.265   6.717 -10.867  1.00  0.00           C  
ATOM   1053  O   GLY A  72     -24.502   7.728 -11.529  1.00  0.00           O  
ATOM   1054  H   GLY A  72     -24.498   8.408  -8.386  1.00  0.00           H  
ATOM   1055  HA2 GLY A  72     -22.619   6.504  -9.538  1.00  0.00           H  
ATOM   1056  HA3 GLY A  72     -24.181   6.128  -8.826  1.00  0.00           H  
ATOM   1057  N   PRO A  73     -24.528   5.484 -11.325  1.00  0.00           N  
ATOM   1058  CA  PRO A  73     -25.118   5.239 -12.645  1.00  0.00           C  
ATOM   1059  C   PRO A  73     -26.574   5.685 -12.721  1.00  0.00           C  
ATOM   1060  O   PRO A  73     -27.451   5.081 -12.104  1.00  0.00           O  
ATOM   1061  CB  PRO A  73     -25.014   3.720 -12.803  1.00  0.00           C  
ATOM   1062  CG  PRO A  73     -24.986   3.195 -11.409  1.00  0.00           C  
ATOM   1063  CD  PRO A  73     -24.272   4.235 -10.589  1.00  0.00           C  
ATOM   1064  HA  PRO A  73     -24.552   5.723 -13.428  1.00  0.00           H  
ATOM   1065  HB2 PRO A  73     -25.873   3.353 -13.346  1.00  0.00           H  
ATOM   1066  HB3 PRO A  73     -24.110   3.471 -13.337  1.00  0.00           H  
ATOM   1067  HG2 PRO A  73     -25.993   3.060 -11.047  1.00  0.00           H  
ATOM   1068  HG3 PRO A  73     -24.446   2.260 -11.380  1.00  0.00           H  
ATOM   1069  HD2 PRO A  73     -24.687   4.281  -9.594  1.00  0.00           H  
ATOM   1070  HD3 PRO A  73     -23.213   4.022 -10.549  1.00  0.00           H  
ATOM   1071  N   SER A  74     -26.824   6.745 -13.483  1.00  0.00           N  
ATOM   1072  CA  SER A  74     -28.175   7.273 -13.637  1.00  0.00           C  
ATOM   1073  C   SER A  74     -28.498   7.516 -15.108  1.00  0.00           C  
ATOM   1074  O   SER A  74     -27.613   7.482 -15.964  1.00  0.00           O  
ATOM   1075  CB  SER A  74     -28.329   8.575 -12.848  1.00  0.00           C  
ATOM   1076  OG  SER A  74     -28.020   8.381 -11.479  1.00  0.00           O  
ATOM   1077  H   SER A  74     -26.082   7.184 -13.950  1.00  0.00           H  
ATOM   1078  HA  SER A  74     -28.864   6.541 -13.245  1.00  0.00           H  
ATOM   1079  HB2 SER A  74     -27.662   9.320 -13.253  1.00  0.00           H  
ATOM   1080  HB3 SER A  74     -29.349   8.923 -12.929  1.00  0.00           H  
ATOM   1081  HG  SER A  74     -27.806   9.225 -11.076  1.00  0.00           H  
ATOM   1082  N   SER A  75     -29.773   7.761 -15.395  1.00  0.00           N  
ATOM   1083  CA  SER A  75     -30.215   8.005 -16.763  1.00  0.00           C  
ATOM   1084  C   SER A  75     -30.132   9.490 -17.103  1.00  0.00           C  
ATOM   1085  O   SER A  75     -30.156  10.344 -16.218  1.00  0.00           O  
ATOM   1086  CB  SER A  75     -31.649   7.506 -16.954  1.00  0.00           C  
ATOM   1087  OG  SER A  75     -31.726   6.101 -16.784  1.00  0.00           O  
ATOM   1088  H   SER A  75     -30.431   7.774 -14.669  1.00  0.00           H  
ATOM   1089  HA  SER A  75     -29.561   7.459 -17.426  1.00  0.00           H  
ATOM   1090  HB2 SER A  75     -32.293   7.980 -16.230  1.00  0.00           H  
ATOM   1091  HB3 SER A  75     -31.983   7.755 -17.951  1.00  0.00           H  
ATOM   1092  HG  SER A  75     -31.254   5.665 -17.497  1.00  0.00           H  
ATOM   1093  N   GLY A  76     -30.035   9.790 -18.395  1.00  0.00           N  
ATOM   1094  CA  GLY A  76     -29.950  11.172 -18.831  1.00  0.00           C  
ATOM   1095  C   GLY A  76     -28.576  11.528 -19.363  1.00  0.00           C  
ATOM   1096  O   GLY A  76     -28.212  12.703 -19.343  1.00  0.00           O  
ATOM   1097  H   GLY A  76     -30.021   9.068 -19.057  1.00  0.00           H  
ATOM   1098  HA2 GLY A  76     -30.680  11.338 -19.609  1.00  0.00           H  
ATOM   1099  HA3 GLY A  76     -30.177  11.816 -17.994  1.00  0.00           H  
TER    1100      GLY A  76                                                      
HETATM 1101 ZN    ZN A 201      -9.226   9.130   6.066  1.00  0.00          ZN  
HETATM 1102 ZN    ZN A 401     -13.236  11.144  -5.758  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -14.322  22.913  16.586  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.356  23.575  17.444  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.676  22.615  18.400  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.564  22.155  18.143  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.535  23.292  15.708  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.605  24.045  16.827  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.864  24.337  18.018  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.346  22.313  19.508  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.797  21.406  20.509  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.886  20.929  21.466  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.378  21.695  22.294  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.678  22.095  21.294  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.088  21.206  22.227  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.229  22.712  19.657  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.388  20.550  19.993  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.917  22.434  20.608  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.086  22.941  21.828  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.837  20.394  21.782  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.256  19.659  21.345  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.289  19.080  22.196  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.669  18.269  23.330  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.565  17.046  23.249  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.221  18.191  21.369  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.300  17.713  22.155  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.826  19.098  20.666  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.862  19.891  22.620  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.618  18.760  20.543  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.665  17.346  20.990  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.330  16.755  22.108  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.256  18.962  24.387  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.650  18.292  25.523  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.179  18.623  25.674  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.762  19.755  25.428  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.365  19.936  24.396  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.170  18.588  26.421  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.755  17.224  25.394  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.390  17.635  26.083  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.958  17.829  26.273  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.165  17.140  25.166  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.258  15.926  24.983  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.525  17.289  27.637  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.592  15.874  27.670  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.782  16.754  26.264  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.759  18.889  26.235  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.509  17.593  27.836  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.176  17.686  28.402  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.952  15.550  26.841  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.385  17.925  24.430  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.578  17.393  23.338  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.431  18.340  22.998  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.480  19.529  23.310  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.446  17.161  22.100  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.010  15.860  22.109  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.353  18.885  24.624  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.165  16.448  23.660  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.246  17.886  22.083  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.840  17.272  21.212  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.071  15.544  23.013  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.399  17.803  22.355  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.254  18.613  21.983  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.463  18.009  20.839  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.645  17.114  21.048  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.415  16.849  22.131  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.600  19.593  21.689  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.604  18.714  22.840  1.00  0.00           H  
ATOM     66  N   GLU A   8      -3.708  18.499  19.628  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -3.014  17.998  18.447  1.00  0.00           C  
ATOM     68  C   GLU A   8      -1.502  18.125  18.611  1.00  0.00           C  
ATOM     69  O   GLU A   8      -0.949  19.223  18.531  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -3.469  18.759  17.200  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -4.939  18.560  16.868  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -5.832  19.587  17.538  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -5.772  20.771  17.145  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -6.590  19.207  18.454  1.00  0.00           O  
ATOM     75  H   GLU A   8      -4.372  19.212  19.526  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -3.265  16.955  18.333  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -3.295  19.814  17.353  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -2.883  18.425  16.357  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -5.067  18.637  15.799  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -5.238  17.576  17.196  1.00  0.00           H  
ATOM     81  N   CYS A   9      -0.841  16.996  18.840  1.00  0.00           N  
ATOM     82  CA  CYS A   9       0.607  16.980  19.016  1.00  0.00           C  
ATOM     83  C   CYS A   9       1.314  17.455  17.751  1.00  0.00           C  
ATOM     84  O   CYS A   9       1.900  18.536  17.725  1.00  0.00           O  
ATOM     85  CB  CYS A   9       1.081  15.574  19.383  1.00  0.00           C  
ATOM     86  SG  CYS A   9       2.784  15.503  19.989  1.00  0.00           S  
ATOM     87  H   CYS A   9      -1.338  16.153  18.893  1.00  0.00           H  
ATOM     88  HA  CYS A   9       0.849  17.655  19.823  1.00  0.00           H  
ATOM     89  HB2 CYS A   9       0.441  15.176  20.158  1.00  0.00           H  
ATOM     90  HB3 CYS A   9       1.015  14.941  18.511  1.00  0.00           H  
ATOM     91  HG  CYS A   9       3.549  16.162  19.133  1.00  0.00           H  
ATOM     92  N   GLU A  10       1.255  16.637  16.705  1.00  0.00           N  
ATOM     93  CA  GLU A  10       1.893  16.973  15.437  1.00  0.00           C  
ATOM     94  C   GLU A  10       1.080  16.438  14.261  1.00  0.00           C  
ATOM     95  O   GLU A  10       0.036  15.813  14.446  1.00  0.00           O  
ATOM     96  CB  GLU A  10       3.313  16.406  15.389  1.00  0.00           C  
ATOM     97  CG  GLU A  10       4.355  17.323  16.007  1.00  0.00           C  
ATOM     98  CD  GLU A  10       5.755  16.741  15.945  1.00  0.00           C  
ATOM     99  OE1 GLU A  10       6.200  16.387  14.833  1.00  0.00           O  
ATOM    100  OE2 GLU A  10       6.403  16.640  17.007  1.00  0.00           O  
ATOM    101  H   GLU A  10       0.773  15.788  16.787  1.00  0.00           H  
ATOM    102  HA  GLU A  10       1.942  18.049  15.365  1.00  0.00           H  
ATOM    103  HB2 GLU A  10       3.331  15.465  15.919  1.00  0.00           H  
ATOM    104  HB3 GLU A  10       3.584  16.233  14.358  1.00  0.00           H  
ATOM    105  HG2 GLU A  10       4.349  18.263  15.477  1.00  0.00           H  
ATOM    106  HG3 GLU A  10       4.098  17.492  17.043  1.00  0.00           H  
ATOM    107  N   VAL A  11       1.567  16.689  13.050  1.00  0.00           N  
ATOM    108  CA  VAL A  11       0.888  16.234  11.843  1.00  0.00           C  
ATOM    109  C   VAL A  11      -0.626  16.255  12.023  1.00  0.00           C  
ATOM    110  O   VAL A  11      -1.340  15.425  11.461  1.00  0.00           O  
ATOM    111  CB  VAL A  11       1.327  14.809  11.455  1.00  0.00           C  
ATOM    112  CG1 VAL A  11       0.726  13.787  12.407  1.00  0.00           C  
ATOM    113  CG2 VAL A  11       0.937  14.505  10.017  1.00  0.00           C  
ATOM    114  H   VAL A  11       2.404  17.192  12.966  1.00  0.00           H  
ATOM    115  HA  VAL A  11       1.154  16.902  11.037  1.00  0.00           H  
ATOM    116  HB  VAL A  11       2.403  14.753  11.534  1.00  0.00           H  
ATOM    117 HG11 VAL A  11       0.370  12.937  11.844  1.00  0.00           H  
ATOM    118 HG12 VAL A  11       1.479  13.464  13.112  1.00  0.00           H  
ATOM    119 HG13 VAL A  11      -0.099  14.235  12.942  1.00  0.00           H  
ATOM    120 HG21 VAL A  11       1.699  14.880   9.350  1.00  0.00           H  
ATOM    121 HG22 VAL A  11       0.840  13.436   9.888  1.00  0.00           H  
ATOM    122 HG23 VAL A  11      -0.005  14.981   9.791  1.00  0.00           H  
ATOM    123  N   TYR A  12      -1.109  17.210  12.810  1.00  0.00           N  
ATOM    124  CA  TYR A  12      -2.538  17.339  13.066  1.00  0.00           C  
ATOM    125  C   TYR A  12      -2.956  18.806  13.095  1.00  0.00           C  
ATOM    126  O   TYR A  12      -2.403  19.606  13.850  1.00  0.00           O  
ATOM    127  CB  TYR A  12      -2.903  16.667  14.391  1.00  0.00           C  
ATOM    128  CG  TYR A  12      -3.279  15.210  14.247  1.00  0.00           C  
ATOM    129  CD1 TYR A  12      -4.406  14.830  13.529  1.00  0.00           C  
ATOM    130  CD2 TYR A  12      -2.507  14.212  14.831  1.00  0.00           C  
ATOM    131  CE1 TYR A  12      -4.753  13.500  13.395  1.00  0.00           C  
ATOM    132  CE2 TYR A  12      -2.846  12.879  14.701  1.00  0.00           C  
ATOM    133  CZ  TYR A  12      -3.970  12.528  13.982  1.00  0.00           C  
ATOM    134  OH  TYR A  12      -4.312  11.201  13.852  1.00  0.00           O  
ATOM    135  H   TYR A  12      -0.489  17.843  13.230  1.00  0.00           H  
ATOM    136  HA  TYR A  12      -3.065  16.842  12.265  1.00  0.00           H  
ATOM    137  HB2 TYR A  12      -2.060  16.727  15.061  1.00  0.00           H  
ATOM    138  HB3 TYR A  12      -3.743  17.185  14.830  1.00  0.00           H  
ATOM    139  HD1 TYR A  12      -5.017  15.594  13.069  1.00  0.00           H  
ATOM    140  HD2 TYR A  12      -1.628  14.491  15.393  1.00  0.00           H  
ATOM    141  HE1 TYR A  12      -5.633  13.224  12.832  1.00  0.00           H  
ATOM    142  HE2 TYR A  12      -2.234  12.118  15.161  1.00  0.00           H  
ATOM    143  HH  TYR A  12      -5.233  11.133  13.588  1.00  0.00           H  
ATOM    144  N   ASP A  13      -3.938  19.151  12.269  1.00  0.00           N  
ATOM    145  CA  ASP A  13      -4.433  20.521  12.200  1.00  0.00           C  
ATOM    146  C   ASP A  13      -5.873  20.554  11.699  1.00  0.00           C  
ATOM    147  O   ASP A  13      -6.242  19.862  10.750  1.00  0.00           O  
ATOM    148  CB  ASP A  13      -3.542  21.362  11.284  1.00  0.00           C  
ATOM    149  CG  ASP A  13      -2.259  21.797  11.965  1.00  0.00           C  
ATOM    150  OD1 ASP A  13      -2.317  22.717  12.808  1.00  0.00           O  
ATOM    151  OD2 ASP A  13      -1.198  21.218  11.655  1.00  0.00           O  
ATOM    152  H   ASP A  13      -4.339  18.468  11.692  1.00  0.00           H  
ATOM    153  HA  ASP A  13      -4.402  20.936  13.196  1.00  0.00           H  
ATOM    154  HB2 ASP A  13      -3.285  20.782  10.410  1.00  0.00           H  
ATOM    155  HB3 ASP A  13      -4.084  22.245  10.978  1.00  0.00           H  
ATOM    156  N   PRO A  14      -6.709  21.375  12.352  1.00  0.00           N  
ATOM    157  CA  PRO A  14      -8.122  21.517  11.991  1.00  0.00           C  
ATOM    158  C   PRO A  14      -8.311  22.228  10.654  1.00  0.00           C  
ATOM    159  O   PRO A  14      -9.364  22.121  10.028  1.00  0.00           O  
ATOM    160  CB  PRO A  14      -8.697  22.362  13.131  1.00  0.00           C  
ATOM    161  CG  PRO A  14      -7.533  23.127  13.659  1.00  0.00           C  
ATOM    162  CD  PRO A  14      -6.338  22.230  13.492  1.00  0.00           C  
ATOM    163  HA  PRO A  14      -8.623  20.560  11.962  1.00  0.00           H  
ATOM    164  HB2 PRO A  14      -9.461  23.021  12.744  1.00  0.00           H  
ATOM    165  HB3 PRO A  14      -9.119  21.715  13.885  1.00  0.00           H  
ATOM    166  HG2 PRO A  14      -7.402  24.035  13.092  1.00  0.00           H  
ATOM    167  HG3 PRO A  14      -7.687  23.354  14.704  1.00  0.00           H  
ATOM    168  HD2 PRO A  14      -5.457  22.813  13.267  1.00  0.00           H  
ATOM    169  HD3 PRO A  14      -6.183  21.638  14.382  1.00  0.00           H  
ATOM    170  N   ASN A  15      -7.283  22.952  10.225  1.00  0.00           N  
ATOM    171  CA  ASN A  15      -7.336  23.681   8.962  1.00  0.00           C  
ATOM    172  C   ASN A  15      -6.973  22.770   7.793  1.00  0.00           C  
ATOM    173  O   ASN A  15      -7.565  22.858   6.718  1.00  0.00           O  
ATOM    174  CB  ASN A  15      -6.387  24.880   9.001  1.00  0.00           C  
ATOM    175  CG  ASN A  15      -6.354  25.547  10.363  1.00  0.00           C  
ATOM    176  OD1 ASN A  15      -7.340  26.142  10.799  1.00  0.00           O  
ATOM    177  ND2 ASN A  15      -5.217  25.450  11.042  1.00  0.00           N  
ATOM    178  H   ASN A  15      -6.469  22.999  10.769  1.00  0.00           H  
ATOM    179  HA  ASN A  15      -8.346  24.036   8.827  1.00  0.00           H  
ATOM    180  HB2 ASN A  15      -5.387  24.549   8.760  1.00  0.00           H  
ATOM    181  HB3 ASN A  15      -6.706  25.609   8.271  1.00  0.00           H  
ATOM    182 HD21 ASN A  15      -4.473  24.961  10.632  1.00  0.00           H  
ATOM    183 HD22 ASN A  15      -5.168  25.872  11.925  1.00  0.00           H  
ATOM    184  N   ALA A  16      -5.997  21.895   8.012  1.00  0.00           N  
ATOM    185  CA  ALA A  16      -5.557  20.966   6.978  1.00  0.00           C  
ATOM    186  C   ALA A  16      -6.483  19.758   6.896  1.00  0.00           C  
ATOM    187  O   ALA A  16      -6.354  18.810   7.672  1.00  0.00           O  
ATOM    188  CB  ALA A  16      -4.127  20.521   7.243  1.00  0.00           C  
ATOM    189  H   ALA A  16      -5.563  21.873   8.890  1.00  0.00           H  
ATOM    190  HA  ALA A  16      -5.577  21.487   6.032  1.00  0.00           H  
ATOM    191  HB1 ALA A  16      -3.704  20.114   6.336  1.00  0.00           H  
ATOM    192  HB2 ALA A  16      -3.540  21.367   7.566  1.00  0.00           H  
ATOM    193  HB3 ALA A  16      -4.122  19.764   8.013  1.00  0.00           H  
ATOM    194  N   LEU A  17      -7.418  19.797   5.953  1.00  0.00           N  
ATOM    195  CA  LEU A  17      -8.367  18.705   5.770  1.00  0.00           C  
ATOM    196  C   LEU A  17      -8.403  18.252   4.314  1.00  0.00           C  
ATOM    197  O   LEU A  17      -8.848  18.990   3.435  1.00  0.00           O  
ATOM    198  CB  LEU A  17      -9.765  19.137   6.216  1.00  0.00           C  
ATOM    199  CG  LEU A  17      -9.843  19.892   7.544  1.00  0.00           C  
ATOM    200  CD1 LEU A  17     -11.236  20.466   7.751  1.00  0.00           C  
ATOM    201  CD2 LEU A  17      -9.463  18.978   8.700  1.00  0.00           C  
ATOM    202  H   LEU A  17      -7.472  20.579   5.365  1.00  0.00           H  
ATOM    203  HA  LEU A  17      -8.043  17.878   6.384  1.00  0.00           H  
ATOM    204  HB2 LEU A  17     -10.174  19.777   5.449  1.00  0.00           H  
ATOM    205  HB3 LEU A  17     -10.373  18.248   6.303  1.00  0.00           H  
ATOM    206  HG  LEU A  17      -9.143  20.716   7.524  1.00  0.00           H  
ATOM    207 HD11 LEU A  17     -11.166  21.530   7.916  1.00  0.00           H  
ATOM    208 HD12 LEU A  17     -11.694  19.998   8.610  1.00  0.00           H  
ATOM    209 HD13 LEU A  17     -11.837  20.275   6.874  1.00  0.00           H  
ATOM    210 HD21 LEU A  17      -8.826  19.514   9.388  1.00  0.00           H  
ATOM    211 HD22 LEU A  17      -8.935  18.116   8.318  1.00  0.00           H  
ATOM    212 HD23 LEU A  17     -10.357  18.655   9.212  1.00  0.00           H  
ATOM    213  N   TYR A  18      -7.933  17.035   4.067  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -7.911  16.483   2.717  1.00  0.00           C  
ATOM    215  C   TYR A  18      -8.922  15.350   2.575  1.00  0.00           C  
ATOM    216  O   TYR A  18      -9.873  15.444   1.798  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -6.509  15.977   2.374  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -5.539  17.079   2.011  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -5.692  17.808   0.838  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -4.470  17.392   2.842  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.808  18.815   0.503  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -3.582  18.398   2.515  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -3.755  19.107   1.344  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -2.873  20.110   1.014  1.00  0.00           O  
ATOM    225  H   TYR A  18      -7.591  16.494   4.810  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -8.175  17.275   2.032  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -6.106  15.448   3.224  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -6.573  15.302   1.533  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -6.519  17.578   0.182  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -4.337  16.835   3.758  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.944  19.371  -0.413  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -2.757  18.626   3.173  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -2.401  19.870   0.213  1.00  0.00           H  
ATOM    234  N   CYS A  19      -8.710  14.278   3.332  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -9.601  13.125   3.293  1.00  0.00           C  
ATOM    236  C   CYS A  19     -11.000  13.502   3.774  1.00  0.00           C  
ATOM    237  O   CYS A  19     -11.198  14.563   4.366  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -9.042  11.992   4.154  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -9.850  10.382   3.883  1.00  0.00           S  
ATOM    240  H   CYS A  19      -7.935  14.262   3.932  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -9.665  12.790   2.269  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -7.990  11.871   3.938  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -9.162  12.249   5.196  1.00  0.00           H  
ATOM    244  N   ILE A  20     -11.964  12.625   3.515  1.00  0.00           N  
ATOM    245  CA  ILE A  20     -13.343  12.865   3.923  1.00  0.00           C  
ATOM    246  C   ILE A  20     -13.468  12.907   5.442  1.00  0.00           C  
ATOM    247  O   ILE A  20     -14.379  13.532   5.984  1.00  0.00           O  
ATOM    248  CB  ILE A  20     -14.290  11.783   3.371  1.00  0.00           C  
ATOM    249  CG1 ILE A  20     -13.739  10.388   3.677  1.00  0.00           C  
ATOM    250  CG2 ILE A  20     -14.485  11.964   1.873  1.00  0.00           C  
ATOM    251  CD1 ILE A  20     -14.726   9.275   3.402  1.00  0.00           C  
ATOM    252  H   ILE A  20     -11.743  11.798   3.040  1.00  0.00           H  
ATOM    253  HA  ILE A  20     -13.648  13.821   3.521  1.00  0.00           H  
ATOM    254  HB  ILE A  20     -15.249  11.896   3.851  1.00  0.00           H  
ATOM    255 HG12 ILE A  20     -12.864  10.212   3.071  1.00  0.00           H  
ATOM    256 HG13 ILE A  20     -13.464  10.339   4.721  1.00  0.00           H  
ATOM    257 HG21 ILE A  20     -15.342  12.597   1.696  1.00  0.00           H  
ATOM    258 HG22 ILE A  20     -13.605  12.423   1.449  1.00  0.00           H  
ATOM    259 HG23 ILE A  20     -14.647  11.001   1.412  1.00  0.00           H  
ATOM    260 HD11 ILE A  20     -14.533   8.450   4.072  1.00  0.00           H  
ATOM    261 HD12 ILE A  20     -15.730   9.638   3.556  1.00  0.00           H  
ATOM    262 HD13 ILE A  20     -14.616   8.941   2.380  1.00  0.00           H  
ATOM    263  N   CYS A  21     -12.544  12.238   6.125  1.00  0.00           N  
ATOM    264  CA  CYS A  21     -12.548  12.199   7.582  1.00  0.00           C  
ATOM    265  C   CYS A  21     -11.944  13.475   8.162  1.00  0.00           C  
ATOM    266  O   CYS A  21     -11.642  13.545   9.353  1.00  0.00           O  
ATOM    267  CB  CYS A  21     -11.771  10.980   8.083  1.00  0.00           C  
ATOM    268  SG  CYS A  21     -10.025  10.947   7.563  1.00  0.00           S  
ATOM    269  H   CYS A  21     -11.842  11.759   5.636  1.00  0.00           H  
ATOM    270  HA  CYS A  21     -13.574  12.120   7.909  1.00  0.00           H  
ATOM    271  HB2 CYS A  21     -11.792  10.969   9.163  1.00  0.00           H  
ATOM    272  HB3 CYS A  21     -12.243  10.084   7.709  1.00  0.00           H  
ATOM    273  N   ARG A  22     -11.772  14.481   7.311  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -11.204  15.754   7.739  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.894  15.539   8.492  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.686  16.103   9.566  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -12.197  16.509   8.625  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -13.156  17.395   7.847  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -13.752  16.660   6.656  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -12.878  16.712   5.487  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -12.827  17.745   4.653  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -13.595  18.806   4.859  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -12.006  17.717   3.612  1.00  0.00           N  
ATOM    284  H   ARG A  22     -12.033  14.365   6.374  1.00  0.00           H  
ATOM    285  HA  ARG A  22     -11.005  16.342   6.855  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -12.778  15.792   9.185  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.645  17.130   9.314  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -13.956  17.705   8.502  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -12.621  18.263   7.492  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -13.910  15.628   6.930  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -14.699  17.116   6.407  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -12.302  15.938   5.317  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -14.214  18.830   5.644  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -13.553  19.583   4.230  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -11.425  16.919   3.454  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -11.968  18.495   2.985  1.00  0.00           H  
ATOM    297  N   GLN A  23      -9.017  14.720   7.922  1.00  0.00           N  
ATOM    298  CA  GLN A  23      -7.729  14.430   8.541  1.00  0.00           C  
ATOM    299  C   GLN A  23      -6.584  14.730   7.580  1.00  0.00           C  
ATOM    300  O   GLN A  23      -6.738  14.687   6.359  1.00  0.00           O  
ATOM    301  CB  GLN A  23      -7.670  12.966   8.983  1.00  0.00           C  
ATOM    302  CG  GLN A  23      -8.636  12.631  10.108  1.00  0.00           C  
ATOM    303  CD  GLN A  23      -8.035  12.859  11.481  1.00  0.00           C  
ATOM    304  OE1 GLN A  23      -7.814  13.998  11.893  1.00  0.00           O  
ATOM    305  NE2 GLN A  23      -7.767  11.774  12.198  1.00  0.00           N  
ATOM    306  H   GLN A  23      -9.241  14.300   7.066  1.00  0.00           H  
ATOM    307  HA  GLN A  23      -7.629  15.063   9.409  1.00  0.00           H  
ATOM    308  HB2 GLN A  23      -7.903  12.337   8.137  1.00  0.00           H  
ATOM    309  HB3 GLN A  23      -6.668  12.745   9.320  1.00  0.00           H  
ATOM    310  HG2 GLN A  23      -9.513  13.253  10.009  1.00  0.00           H  
ATOM    311  HG3 GLN A  23      -8.920  11.593  10.023  1.00  0.00           H  
ATOM    312 HE21 GLN A  23      -7.969  10.898  11.804  1.00  0.00           H  
ATOM    313 HE22 GLN A  23      -7.377  11.892  13.088  1.00  0.00           H  
ATOM    314  N   PRO A  24      -5.406  15.041   8.141  1.00  0.00           N  
ATOM    315  CA  PRO A  24      -4.211  15.354   7.352  1.00  0.00           C  
ATOM    316  C   PRO A  24      -3.655  14.130   6.631  1.00  0.00           C  
ATOM    317  O   PRO A  24      -4.260  13.058   6.652  1.00  0.00           O  
ATOM    318  CB  PRO A  24      -3.214  15.855   8.401  1.00  0.00           C  
ATOM    319  CG  PRO A  24      -3.652  15.218   9.674  1.00  0.00           C  
ATOM    320  CD  PRO A  24      -5.150  15.110   9.590  1.00  0.00           C  
ATOM    321  HA  PRO A  24      -4.404  16.137   6.633  1.00  0.00           H  
ATOM    322  HB2 PRO A  24      -2.215  15.547   8.127  1.00  0.00           H  
ATOM    323  HB3 PRO A  24      -3.261  16.932   8.461  1.00  0.00           H  
ATOM    324  HG2 PRO A  24      -3.210  14.238   9.765  1.00  0.00           H  
ATOM    325  HG3 PRO A  24      -3.368  15.839  10.511  1.00  0.00           H  
ATOM    326  HD2 PRO A  24      -5.492  14.214  10.085  1.00  0.00           H  
ATOM    327  HD3 PRO A  24      -5.616  15.984  10.021  1.00  0.00           H  
ATOM    328  N   HIS A  25      -2.500  14.298   5.995  1.00  0.00           N  
ATOM    329  CA  HIS A  25      -1.862  13.206   5.268  1.00  0.00           C  
ATOM    330  C   HIS A  25      -0.904  12.437   6.173  1.00  0.00           C  
ATOM    331  O   HIS A  25       0.258  12.812   6.323  1.00  0.00           O  
ATOM    332  CB  HIS A  25      -1.110  13.746   4.051  1.00  0.00           C  
ATOM    333  CG  HIS A  25       0.045  12.889   3.632  1.00  0.00           C  
ATOM    334  ND1 HIS A  25       1.202  13.401   3.085  1.00  0.00           N  
ATOM    335  CD2 HIS A  25       0.217  11.548   3.685  1.00  0.00           C  
ATOM    336  CE1 HIS A  25       2.035  12.412   2.817  1.00  0.00           C  
ATOM    337  NE2 HIS A  25       1.462  11.277   3.173  1.00  0.00           N  
ATOM    338  H   HIS A  25      -2.067  15.176   6.015  1.00  0.00           H  
ATOM    339  HA  HIS A  25      -2.637  12.534   4.932  1.00  0.00           H  
ATOM    340  HB2 HIS A  25      -1.792  13.814   3.216  1.00  0.00           H  
ATOM    341  HB3 HIS A  25      -0.729  14.731   4.279  1.00  0.00           H  
ATOM    342  HD1 HIS A  25       1.384  14.349   2.916  1.00  0.00           H  
ATOM    343  HD2 HIS A  25      -0.493  10.824   4.061  1.00  0.00           H  
ATOM    344  HE1 HIS A  25       3.019  12.513   2.383  1.00  0.00           H  
ATOM    345  HE2 HIS A  25       1.827  10.383   3.005  1.00  0.00           H  
ATOM    346  N   ASN A  26      -1.401  11.361   6.774  1.00  0.00           N  
ATOM    347  CA  ASN A  26      -0.589  10.541   7.666  1.00  0.00           C  
ATOM    348  C   ASN A  26       0.096   9.416   6.896  1.00  0.00           C  
ATOM    349  O   ASN A  26      -0.133   9.239   5.701  1.00  0.00           O  
ATOM    350  CB  ASN A  26      -1.455   9.955   8.783  1.00  0.00           C  
ATOM    351  CG  ASN A  26      -2.369  10.991   9.410  1.00  0.00           C  
ATOM    352  OD1 ASN A  26      -1.927  11.834  10.190  1.00  0.00           O  
ATOM    353  ND2 ASN A  26      -3.651  10.931   9.070  1.00  0.00           N  
ATOM    354  H   ASN A  26      -2.336  11.113   6.615  1.00  0.00           H  
ATOM    355  HA  ASN A  26       0.167  11.175   8.103  1.00  0.00           H  
ATOM    356  HB2 ASN A  26      -2.067   9.162   8.379  1.00  0.00           H  
ATOM    357  HB3 ASN A  26      -0.815   9.553   9.554  1.00  0.00           H  
ATOM    358 HD21 ASN A  26      -3.932  10.232   8.443  1.00  0.00           H  
ATOM    359 HD22 ASN A  26      -4.264  11.589   9.460  1.00  0.00           H  
ATOM    360  N   ASN A  27       0.939   8.659   7.592  1.00  0.00           N  
ATOM    361  CA  ASN A  27       1.658   7.551   6.974  1.00  0.00           C  
ATOM    362  C   ASN A  27       0.745   6.763   6.039  1.00  0.00           C  
ATOM    363  O   ASN A  27       1.133   6.416   4.924  1.00  0.00           O  
ATOM    364  CB  ASN A  27       2.229   6.623   8.049  1.00  0.00           C  
ATOM    365  CG  ASN A  27       3.195   5.603   7.479  1.00  0.00           C  
ATOM    366  OD1 ASN A  27       2.880   4.904   6.515  1.00  0.00           O  
ATOM    367  ND2 ASN A  27       4.379   5.512   8.074  1.00  0.00           N  
ATOM    368  H   ASN A  27       1.080   8.849   8.543  1.00  0.00           H  
ATOM    369  HA  ASN A  27       2.473   7.964   6.399  1.00  0.00           H  
ATOM    370  HB2 ASN A  27       2.754   7.215   8.785  1.00  0.00           H  
ATOM    371  HB3 ASN A  27       1.418   6.096   8.529  1.00  0.00           H  
ATOM    372 HD21 ASN A  27       4.560   6.100   8.836  1.00  0.00           H  
ATOM    373 HD22 ASN A  27       5.023   4.861   7.725  1.00  0.00           H  
ATOM    374  N   ARG A  28      -0.469   6.485   6.503  1.00  0.00           N  
ATOM    375  CA  ARG A  28      -1.437   5.737   5.709  1.00  0.00           C  
ATOM    376  C   ARG A  28      -1.296   6.069   4.226  1.00  0.00           C  
ATOM    377  O   ARG A  28      -0.943   7.191   3.861  1.00  0.00           O  
ATOM    378  CB  ARG A  28      -2.860   6.046   6.178  1.00  0.00           C  
ATOM    379  CG  ARG A  28      -3.122   5.659   7.625  1.00  0.00           C  
ATOM    380  CD  ARG A  28      -4.341   6.377   8.182  1.00  0.00           C  
ATOM    381  NE  ARG A  28      -4.668   5.932   9.534  1.00  0.00           N  
ATOM    382  CZ  ARG A  28      -3.932   6.222  10.601  1.00  0.00           C  
ATOM    383  NH1 ARG A  28      -2.834   6.954  10.475  1.00  0.00           N  
ATOM    384  NH2 ARG A  28      -4.295   5.781  11.799  1.00  0.00           N  
ATOM    385  H   ARG A  28      -0.720   6.788   7.400  1.00  0.00           H  
ATOM    386  HA  ARG A  28      -1.241   4.685   5.851  1.00  0.00           H  
ATOM    387  HB2 ARG A  28      -3.039   7.106   6.075  1.00  0.00           H  
ATOM    388  HB3 ARG A  28      -3.556   5.509   5.553  1.00  0.00           H  
ATOM    389  HG2 ARG A  28      -3.290   4.593   7.678  1.00  0.00           H  
ATOM    390  HG3 ARG A  28      -2.258   5.919   8.219  1.00  0.00           H  
ATOM    391  HD2 ARG A  28      -4.139   7.438   8.201  1.00  0.00           H  
ATOM    392  HD3 ARG A  28      -5.183   6.183   7.535  1.00  0.00           H  
ATOM    393  HE  ARG A  28      -5.475   5.390   9.650  1.00  0.00           H  
ATOM    394 HH11 ARG A  28      -2.558   7.289   9.574  1.00  0.00           H  
ATOM    395 HH12 ARG A  28      -2.283   7.172  11.280  1.00  0.00           H  
ATOM    396 HH21 ARG A  28      -5.123   5.229  11.898  1.00  0.00           H  
ATOM    397 HH22 ARG A  28      -3.741   5.999  12.601  1.00  0.00           H  
ATOM    398  N   PHE A  29      -1.573   5.086   3.376  1.00  0.00           N  
ATOM    399  CA  PHE A  29      -1.476   5.272   1.933  1.00  0.00           C  
ATOM    400  C   PHE A  29      -2.544   6.242   1.437  1.00  0.00           C  
ATOM    401  O   PHE A  29      -3.592   6.401   2.063  1.00  0.00           O  
ATOM    402  CB  PHE A  29      -1.616   3.929   1.214  1.00  0.00           C  
ATOM    403  CG  PHE A  29      -1.652   4.052  -0.283  1.00  0.00           C  
ATOM    404  CD1 PHE A  29      -0.584   4.606  -0.972  1.00  0.00           C  
ATOM    405  CD2 PHE A  29      -2.753   3.615  -1.001  1.00  0.00           C  
ATOM    406  CE1 PHE A  29      -0.614   4.720  -2.349  1.00  0.00           C  
ATOM    407  CE2 PHE A  29      -2.788   3.726  -2.378  1.00  0.00           C  
ATOM    408  CZ  PHE A  29      -1.718   4.280  -3.053  1.00  0.00           C  
ATOM    409  H   PHE A  29      -1.849   4.213   3.728  1.00  0.00           H  
ATOM    410  HA  PHE A  29      -0.503   5.686   1.719  1.00  0.00           H  
ATOM    411  HB2 PHE A  29      -0.778   3.300   1.474  1.00  0.00           H  
ATOM    412  HB3 PHE A  29      -2.531   3.453   1.531  1.00  0.00           H  
ATOM    413  HD1 PHE A  29       0.280   4.950  -0.421  1.00  0.00           H  
ATOM    414  HD2 PHE A  29      -3.591   3.182  -0.475  1.00  0.00           H  
ATOM    415  HE1 PHE A  29       0.224   5.154  -2.873  1.00  0.00           H  
ATOM    416  HE2 PHE A  29      -3.653   3.382  -2.926  1.00  0.00           H  
ATOM    417  HZ  PHE A  29      -1.743   4.368  -4.129  1.00  0.00           H  
ATOM    418  N   MET A  30      -2.269   6.888   0.309  1.00  0.00           N  
ATOM    419  CA  MET A  30      -3.207   7.842  -0.272  1.00  0.00           C  
ATOM    420  C   MET A  30      -3.136   7.815  -1.796  1.00  0.00           C  
ATOM    421  O   MET A  30      -2.155   7.345  -2.372  1.00  0.00           O  
ATOM    422  CB  MET A  30      -2.912   9.254   0.237  1.00  0.00           C  
ATOM    423  CG  MET A  30      -3.082   9.406   1.740  1.00  0.00           C  
ATOM    424  SD  MET A  30      -2.822  11.099   2.302  1.00  0.00           S  
ATOM    425  CE  MET A  30      -4.507  11.706   2.341  1.00  0.00           C  
ATOM    426  H   MET A  30      -1.417   6.720  -0.145  1.00  0.00           H  
ATOM    427  HA  MET A  30      -4.202   7.559   0.036  1.00  0.00           H  
ATOM    428  HB2 MET A  30      -1.894   9.511  -0.016  1.00  0.00           H  
ATOM    429  HB3 MET A  30      -3.582   9.948  -0.250  1.00  0.00           H  
ATOM    430  HG2 MET A  30      -4.083   9.103   2.009  1.00  0.00           H  
ATOM    431  HG3 MET A  30      -2.369   8.763   2.235  1.00  0.00           H  
ATOM    432  HE1 MET A  30      -5.086  11.208   1.578  1.00  0.00           H  
ATOM    433  HE2 MET A  30      -4.939  11.505   3.310  1.00  0.00           H  
ATOM    434  HE3 MET A  30      -4.510  12.770   2.158  1.00  0.00           H  
ATOM    435  N   ILE A  31      -4.182   8.319  -2.441  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -4.238   8.352  -3.898  1.00  0.00           C  
ATOM    437  C   ILE A  31      -5.008   9.572  -4.391  1.00  0.00           C  
ATOM    438  O   ILE A  31      -5.892  10.082  -3.701  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -4.895   7.080  -4.465  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -6.400   7.090  -4.187  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -4.249   5.839  -3.869  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -6.753   6.728  -2.761  1.00  0.00           C  
ATOM    443  H   ILE A  31      -4.934   8.678  -1.926  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -3.224   8.405  -4.268  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -4.734   7.063  -5.532  1.00  0.00           H  
ATOM    446 HG12 ILE A  31      -6.790   8.076  -4.385  1.00  0.00           H  
ATOM    447 HG13 ILE A  31      -6.883   6.378  -4.840  1.00  0.00           H  
ATOM    448 HG21 ILE A  31      -4.808   4.964  -4.166  1.00  0.00           H  
ATOM    449 HG22 ILE A  31      -3.234   5.755  -4.227  1.00  0.00           H  
ATOM    450 HG23 ILE A  31      -4.246   5.915  -2.792  1.00  0.00           H  
ATOM    451 HD11 ILE A  31      -7.008   5.680  -2.707  1.00  0.00           H  
ATOM    452 HD12 ILE A  31      -5.908   6.927  -2.119  1.00  0.00           H  
ATOM    453 HD13 ILE A  31      -7.597   7.320  -2.438  1.00  0.00           H  
ATOM    454  N   CYS A  32      -4.668  10.035  -5.589  1.00  0.00           N  
ATOM    455  CA  CYS A  32      -5.328  11.195  -6.176  1.00  0.00           C  
ATOM    456  C   CYS A  32      -6.484  10.766  -7.074  1.00  0.00           C  
ATOM    457  O   CYS A  32      -6.294  10.020  -8.035  1.00  0.00           O  
ATOM    458  CB  CYS A  32      -4.326  12.027  -6.977  1.00  0.00           C  
ATOM    459  SG  CYS A  32      -4.921  13.677  -7.418  1.00  0.00           S  
ATOM    460  H   CYS A  32      -3.955   9.586  -6.091  1.00  0.00           H  
ATOM    461  HA  CYS A  32      -5.719  11.796  -5.370  1.00  0.00           H  
ATOM    462  HB2 CYS A  32      -3.424  12.149  -6.395  1.00  0.00           H  
ATOM    463  HB3 CYS A  32      -4.087  11.506  -7.893  1.00  0.00           H  
ATOM    464  HG  CYS A  32      -3.884  14.388  -7.833  1.00  0.00           H  
ATOM    465  N   CYS A  33      -7.683  11.241  -6.754  1.00  0.00           N  
ATOM    466  CA  CYS A  33      -8.871  10.906  -7.529  1.00  0.00           C  
ATOM    467  C   CYS A  33      -8.901  11.684  -8.842  1.00  0.00           C  
ATOM    468  O   CYS A  33      -8.173  12.662  -9.013  1.00  0.00           O  
ATOM    469  CB  CYS A  33     -10.135  11.203  -6.719  1.00  0.00           C  
ATOM    470  SG  CYS A  33     -11.654  10.486  -7.423  1.00  0.00           S  
ATOM    471  H   CYS A  33      -7.771  11.832  -5.976  1.00  0.00           H  
ATOM    472  HA  CYS A  33      -8.836   9.851  -7.751  1.00  0.00           H  
ATOM    473  HB2 CYS A  33     -10.016  10.803  -5.722  1.00  0.00           H  
ATOM    474  HB3 CYS A  33     -10.272  12.272  -6.659  1.00  0.00           H  
ATOM    475  N   ASP A  34      -9.748  11.242  -9.765  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -9.875  11.897 -11.062  1.00  0.00           C  
ATOM    477  C   ASP A  34     -11.201  12.643 -11.167  1.00  0.00           C  
ATOM    478  O   ASP A  34     -11.356  13.541 -11.994  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -9.762  10.869 -12.189  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -8.401  10.204 -12.232  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -7.411  10.852 -11.834  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -8.325   9.034 -12.665  1.00  0.00           O  
ATOM    483  H   ASP A  34     -10.302  10.458  -9.569  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -9.068  12.609 -11.154  1.00  0.00           H  
ATOM    485  HB2 ASP A  34     -10.512  10.104 -12.046  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -9.933  11.362 -13.135  1.00  0.00           H  
ATOM    487  N   ARG A  35     -12.156  12.263 -10.324  1.00  0.00           N  
ATOM    488  CA  ARG A  35     -13.470  12.894 -10.324  1.00  0.00           C  
ATOM    489  C   ARG A  35     -13.481  14.128  -9.427  1.00  0.00           C  
ATOM    490  O   ARG A  35     -13.695  15.247  -9.894  1.00  0.00           O  
ATOM    491  CB  ARG A  35     -14.536  11.901  -9.856  1.00  0.00           C  
ATOM    492  CG  ARG A  35     -14.986  10.935 -10.939  1.00  0.00           C  
ATOM    493  CD  ARG A  35     -16.195  11.466 -11.694  1.00  0.00           C  
ATOM    494  NE  ARG A  35     -15.811  12.362 -12.781  1.00  0.00           N  
ATOM    495  CZ  ARG A  35     -16.550  12.558 -13.867  1.00  0.00           C  
ATOM    496  NH1 ARG A  35     -17.705  11.924 -14.010  1.00  0.00           N  
ATOM    497  NH2 ARG A  35     -16.133  13.389 -14.814  1.00  0.00           N  
ATOM    498  H   ARG A  35     -11.973  11.541  -9.688  1.00  0.00           H  
ATOM    499  HA  ARG A  35     -13.693  13.197 -11.336  1.00  0.00           H  
ATOM    500  HB2 ARG A  35     -14.139  11.326  -9.033  1.00  0.00           H  
ATOM    501  HB3 ARG A  35     -15.399  12.453  -9.515  1.00  0.00           H  
ATOM    502  HG2 ARG A  35     -14.175  10.789 -11.638  1.00  0.00           H  
ATOM    503  HG3 ARG A  35     -15.243   9.991 -10.482  1.00  0.00           H  
ATOM    504  HD2 ARG A  35     -16.741  10.631 -12.104  1.00  0.00           H  
ATOM    505  HD3 ARG A  35     -16.826  12.004 -11.002  1.00  0.00           H  
ATOM    506  HE  ARG A  35     -14.960  12.840 -12.696  1.00  0.00           H  
ATOM    507 HH11 ARG A  35     -18.022  11.298 -13.298  1.00  0.00           H  
ATOM    508 HH12 ARG A  35     -18.260  12.074 -14.829  1.00  0.00           H  
ATOM    509 HH21 ARG A  35     -15.262  13.869 -14.710  1.00  0.00           H  
ATOM    510 HH22 ARG A  35     -16.689  13.536 -15.631  1.00  0.00           H  
ATOM    511  N   CYS A  36     -13.248  13.917  -8.136  1.00  0.00           N  
ATOM    512  CA  CYS A  36     -13.232  15.011  -7.172  1.00  0.00           C  
ATOM    513  C   CYS A  36     -11.824  15.581  -7.021  1.00  0.00           C  
ATOM    514  O   CYS A  36     -11.640  16.664  -6.467  1.00  0.00           O  
ATOM    515  CB  CYS A  36     -13.747  14.530  -5.814  1.00  0.00           C  
ATOM    516  SG  CYS A  36     -12.695  13.270  -5.023  1.00  0.00           S  
ATOM    517  H   CYS A  36     -13.084  13.002  -7.822  1.00  0.00           H  
ATOM    518  HA  CYS A  36     -13.884  15.788  -7.540  1.00  0.00           H  
ATOM    519  HB2 CYS A  36     -13.810  15.373  -5.142  1.00  0.00           H  
ATOM    520  HB3 CYS A  36     -14.731  14.104  -5.941  1.00  0.00           H  
ATOM    521  N   GLU A  37     -10.836  14.844  -7.519  1.00  0.00           N  
ATOM    522  CA  GLU A  37      -9.446  15.277  -7.439  1.00  0.00           C  
ATOM    523  C   GLU A  37      -9.068  15.630  -6.003  1.00  0.00           C  
ATOM    524  O   GLU A  37      -8.585  16.729  -5.731  1.00  0.00           O  
ATOM    525  CB  GLU A  37      -9.211  16.482  -8.351  1.00  0.00           C  
ATOM    526  CG  GLU A  37      -9.632  16.247  -9.792  1.00  0.00           C  
ATOM    527  CD  GLU A  37      -9.236  17.387 -10.710  1.00  0.00           C  
ATOM    528  OE1 GLU A  37      -8.105  17.897 -10.569  1.00  0.00           O  
ATOM    529  OE2 GLU A  37     -10.057  17.769 -11.570  1.00  0.00           O  
ATOM    530  H   GLU A  37     -11.047  13.990  -7.950  1.00  0.00           H  
ATOM    531  HA  GLU A  37      -8.825  14.459  -7.771  1.00  0.00           H  
ATOM    532  HB2 GLU A  37      -9.768  17.324  -7.967  1.00  0.00           H  
ATOM    533  HB3 GLU A  37      -8.158  16.725  -8.342  1.00  0.00           H  
ATOM    534  HG2 GLU A  37      -9.165  15.341 -10.147  1.00  0.00           H  
ATOM    535  HG3 GLU A  37     -10.706  16.134  -9.826  1.00  0.00           H  
ATOM    536  N   GLU A  38      -9.293  14.691  -5.090  1.00  0.00           N  
ATOM    537  CA  GLU A  38      -8.978  14.904  -3.682  1.00  0.00           C  
ATOM    538  C   GLU A  38      -8.055  13.807  -3.160  1.00  0.00           C  
ATOM    539  O   GLU A  38      -7.877  12.772  -3.803  1.00  0.00           O  
ATOM    540  CB  GLU A  38     -10.261  14.946  -2.850  1.00  0.00           C  
ATOM    541  CG  GLU A  38     -10.855  16.338  -2.718  1.00  0.00           C  
ATOM    542  CD  GLU A  38     -11.618  16.526  -1.420  1.00  0.00           C  
ATOM    543  OE1 GLU A  38     -12.313  15.578  -0.999  1.00  0.00           O  
ATOM    544  OE2 GLU A  38     -11.520  17.620  -0.827  1.00  0.00           O  
ATOM    545  H   GLU A  38      -9.681  13.835  -5.369  1.00  0.00           H  
ATOM    546  HA  GLU A  38      -8.472  15.854  -3.596  1.00  0.00           H  
ATOM    547  HB2 GLU A  38     -10.997  14.305  -3.312  1.00  0.00           H  
ATOM    548  HB3 GLU A  38     -10.045  14.574  -1.859  1.00  0.00           H  
ATOM    549  HG2 GLU A  38     -10.056  17.062  -2.755  1.00  0.00           H  
ATOM    550  HG3 GLU A  38     -11.531  16.507  -3.543  1.00  0.00           H  
ATOM    551  N   TRP A  39      -7.471  14.041  -1.990  1.00  0.00           N  
ATOM    552  CA  TRP A  39      -6.566  13.073  -1.381  1.00  0.00           C  
ATOM    553  C   TRP A  39      -7.246  12.341  -0.230  1.00  0.00           C  
ATOM    554  O   TRP A  39      -7.626  12.952   0.770  1.00  0.00           O  
ATOM    555  CB  TRP A  39      -5.300  13.772  -0.880  1.00  0.00           C  
ATOM    556  CG  TRP A  39      -4.346  14.131  -1.979  1.00  0.00           C  
ATOM    557  CD1 TRP A  39      -4.135  15.372  -2.509  1.00  0.00           C  
ATOM    558  CD2 TRP A  39      -3.475  13.239  -2.683  1.00  0.00           C  
ATOM    559  NE1 TRP A  39      -3.185  15.305  -3.499  1.00  0.00           N  
ATOM    560  CE2 TRP A  39      -2.764  14.008  -3.625  1.00  0.00           C  
ATOM    561  CE3 TRP A  39      -3.225  11.866  -2.607  1.00  0.00           C  
ATOM    562  CZ2 TRP A  39      -1.823  13.447  -4.484  1.00  0.00           C  
ATOM    563  CZ3 TRP A  39      -2.290  11.311  -3.461  1.00  0.00           C  
ATOM    564  CH2 TRP A  39      -1.598  12.101  -4.388  1.00  0.00           C  
ATOM    565  H   TRP A  39      -7.652  14.885  -1.525  1.00  0.00           H  
ATOM    566  HA  TRP A  39      -6.292  12.353  -2.138  1.00  0.00           H  
ATOM    567  HB2 TRP A  39      -5.578  14.682  -0.369  1.00  0.00           H  
ATOM    568  HB3 TRP A  39      -4.786  13.119  -0.191  1.00  0.00           H  
ATOM    569  HD1 TRP A  39      -4.648  16.265  -2.187  1.00  0.00           H  
ATOM    570  HE1 TRP A  39      -2.862  16.064  -4.029  1.00  0.00           H  
ATOM    571  HE3 TRP A  39      -3.748  11.241  -1.899  1.00  0.00           H  
ATOM    572  HZ2 TRP A  39      -1.280  14.042  -5.204  1.00  0.00           H  
ATOM    573  HZ3 TRP A  39      -2.084  10.252  -3.417  1.00  0.00           H  
ATOM    574  HH2 TRP A  39      -0.877  11.625  -5.035  1.00  0.00           H  
ATOM    575  N   PHE A  40      -7.397  11.029  -0.375  1.00  0.00           N  
ATOM    576  CA  PHE A  40      -8.033  10.214   0.653  1.00  0.00           C  
ATOM    577  C   PHE A  40      -7.122   9.066   1.078  1.00  0.00           C  
ATOM    578  O   PHE A  40      -6.114   8.786   0.429  1.00  0.00           O  
ATOM    579  CB  PHE A  40      -9.366   9.661   0.144  1.00  0.00           C  
ATOM    580  CG  PHE A  40     -10.223  10.691  -0.533  1.00  0.00           C  
ATOM    581  CD1 PHE A  40     -10.954  11.602   0.213  1.00  0.00           C  
ATOM    582  CD2 PHE A  40     -10.299  10.749  -1.915  1.00  0.00           C  
ATOM    583  CE1 PHE A  40     -11.744  12.552  -0.407  1.00  0.00           C  
ATOM    584  CE2 PHE A  40     -11.087  11.697  -2.541  1.00  0.00           C  
ATOM    585  CZ  PHE A  40     -11.811  12.599  -1.785  1.00  0.00           C  
ATOM    586  H   PHE A  40      -7.074  10.599  -1.195  1.00  0.00           H  
ATOM    587  HA  PHE A  40      -8.219  10.846   1.508  1.00  0.00           H  
ATOM    588  HB2 PHE A  40      -9.172   8.872  -0.568  1.00  0.00           H  
ATOM    589  HB3 PHE A  40      -9.922   9.259   0.977  1.00  0.00           H  
ATOM    590  HD1 PHE A  40     -10.902  11.566   1.292  1.00  0.00           H  
ATOM    591  HD2 PHE A  40      -9.735  10.044  -2.507  1.00  0.00           H  
ATOM    592  HE1 PHE A  40     -12.309  13.255   0.187  1.00  0.00           H  
ATOM    593  HE2 PHE A  40     -11.138  11.731  -3.619  1.00  0.00           H  
ATOM    594  HZ  PHE A  40     -12.427  13.340  -2.272  1.00  0.00           H  
ATOM    595  N   HIS A  41      -7.484   8.405   2.173  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -6.700   7.288   2.686  1.00  0.00           C  
ATOM    597  C   HIS A  41      -7.177   5.969   2.085  1.00  0.00           C  
ATOM    598  O   HIS A  41      -8.339   5.592   2.232  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -6.792   7.230   4.211  1.00  0.00           C  
ATOM    600  CG  HIS A  41      -6.357   8.494   4.886  1.00  0.00           C  
ATOM    601  ND1 HIS A  41      -7.145   9.174   5.790  1.00  0.00           N  
ATOM    602  CD2 HIS A  41      -5.206   9.200   4.786  1.00  0.00           C  
ATOM    603  CE1 HIS A  41      -6.499  10.245   6.215  1.00  0.00           C  
ATOM    604  NE2 HIS A  41      -5.320  10.284   5.621  1.00  0.00           N  
ATOM    605  H   HIS A  41      -8.298   8.676   2.648  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -5.671   7.447   2.402  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -7.816   7.038   4.496  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -6.166   6.427   4.573  1.00  0.00           H  
ATOM    609  HD2 HIS A  41      -4.356   8.957   4.164  1.00  0.00           H  
ATOM    610  HE1 HIS A  41      -6.871  10.967   6.927  1.00  0.00           H  
ATOM    611  HE2 HIS A  41      -4.676  11.019   5.692  1.00  0.00           H  
ATOM    612  N   GLY A  42      -6.270   5.271   1.407  1.00  0.00           N  
ATOM    613  CA  GLY A  42      -6.618   4.002   0.794  1.00  0.00           C  
ATOM    614  C   GLY A  42      -7.602   3.205   1.627  1.00  0.00           C  
ATOM    615  O   GLY A  42      -8.481   2.532   1.088  1.00  0.00           O  
ATOM    616  H   GLY A  42      -5.359   5.620   1.323  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      -7.054   4.191  -0.176  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      -5.718   3.419   0.666  1.00  0.00           H  
ATOM    619  N   ASP A  43      -7.454   3.280   2.945  1.00  0.00           N  
ATOM    620  CA  ASP A  43      -8.337   2.559   3.856  1.00  0.00           C  
ATOM    621  C   ASP A  43      -9.717   3.208   3.901  1.00  0.00           C  
ATOM    622  O   ASP A  43     -10.738   2.528   3.791  1.00  0.00           O  
ATOM    623  CB  ASP A  43      -7.733   2.517   5.260  1.00  0.00           C  
ATOM    624  CG  ASP A  43      -6.498   1.641   5.332  1.00  0.00           C  
ATOM    625  OD1 ASP A  43      -5.847   1.444   4.285  1.00  0.00           O  
ATOM    626  OD2 ASP A  43      -6.182   1.150   6.437  1.00  0.00           O  
ATOM    627  H   ASP A  43      -6.735   3.833   3.315  1.00  0.00           H  
ATOM    628  HA  ASP A  43      -8.440   1.549   3.488  1.00  0.00           H  
ATOM    629  HB2 ASP A  43      -7.458   3.519   5.557  1.00  0.00           H  
ATOM    630  HB3 ASP A  43      -8.468   2.130   5.950  1.00  0.00           H  
ATOM    631  N   CYS A  44      -9.740   4.526   4.067  1.00  0.00           N  
ATOM    632  CA  CYS A  44     -10.994   5.267   4.129  1.00  0.00           C  
ATOM    633  C   CYS A  44     -11.821   5.044   2.867  1.00  0.00           C  
ATOM    634  O   CYS A  44     -13.039   4.875   2.931  1.00  0.00           O  
ATOM    635  CB  CYS A  44     -10.719   6.761   4.315  1.00  0.00           C  
ATOM    636  SG  CYS A  44     -10.614   7.287   6.056  1.00  0.00           S  
ATOM    637  H   CYS A  44      -8.893   5.013   4.149  1.00  0.00           H  
ATOM    638  HA  CYS A  44     -11.552   4.905   4.979  1.00  0.00           H  
ATOM    639  HB2 CYS A  44      -9.780   7.008   3.841  1.00  0.00           H  
ATOM    640  HB3 CYS A  44     -11.511   7.326   3.847  1.00  0.00           H  
ATOM    641  N   VAL A  45     -11.151   5.045   1.719  1.00  0.00           N  
ATOM    642  CA  VAL A  45     -11.823   4.842   0.441  1.00  0.00           C  
ATOM    643  C   VAL A  45     -11.907   3.359   0.094  1.00  0.00           C  
ATOM    644  O   VAL A  45     -12.813   2.928  -0.619  1.00  0.00           O  
ATOM    645  CB  VAL A  45     -11.099   5.584  -0.698  1.00  0.00           C  
ATOM    646  CG1 VAL A  45     -11.277   7.087  -0.554  1.00  0.00           C  
ATOM    647  CG2 VAL A  45      -9.624   5.213  -0.722  1.00  0.00           C  
ATOM    648  H   VAL A  45     -10.181   5.185   1.732  1.00  0.00           H  
ATOM    649  HA  VAL A  45     -12.824   5.240   0.523  1.00  0.00           H  
ATOM    650  HB  VAL A  45     -11.540   5.279  -1.636  1.00  0.00           H  
ATOM    651 HG11 VAL A  45     -10.478   7.488   0.051  1.00  0.00           H  
ATOM    652 HG12 VAL A  45     -11.256   7.548  -1.531  1.00  0.00           H  
ATOM    653 HG13 VAL A  45     -12.225   7.293  -0.079  1.00  0.00           H  
ATOM    654 HG21 VAL A  45      -9.173   5.592  -1.627  1.00  0.00           H  
ATOM    655 HG22 VAL A  45      -9.129   5.647   0.135  1.00  0.00           H  
ATOM    656 HG23 VAL A  45      -9.521   4.139  -0.690  1.00  0.00           H  
ATOM    657  N   GLY A  46     -10.956   2.583   0.604  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -10.941   1.156   0.338  1.00  0.00           C  
ATOM    659  C   GLY A  46      -9.672   0.710  -0.360  1.00  0.00           C  
ATOM    660  O   GLY A  46      -9.056  -0.281   0.032  1.00  0.00           O  
ATOM    661  H   GLY A  46     -10.259   2.982   1.166  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -11.031   0.625   1.274  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -11.788   0.909  -0.286  1.00  0.00           H  
ATOM    664  N   ILE A  47      -9.282   1.442  -1.398  1.00  0.00           N  
ATOM    665  CA  ILE A  47      -8.078   1.115  -2.153  1.00  0.00           C  
ATOM    666  C   ILE A  47      -6.924   0.760  -1.221  1.00  0.00           C  
ATOM    667  O   ILE A  47      -6.666   1.459  -0.242  1.00  0.00           O  
ATOM    668  CB  ILE A  47      -7.649   2.282  -3.061  1.00  0.00           C  
ATOM    669  CG1 ILE A  47      -8.698   2.525  -4.148  1.00  0.00           C  
ATOM    670  CG2 ILE A  47      -6.290   1.997  -3.684  1.00  0.00           C  
ATOM    671  CD1 ILE A  47      -9.022   1.291  -4.961  1.00  0.00           C  
ATOM    672  H   ILE A  47      -9.815   2.220  -1.663  1.00  0.00           H  
ATOM    673  HA  ILE A  47      -8.298   0.261  -2.778  1.00  0.00           H  
ATOM    674  HB  ILE A  47      -7.560   3.169  -2.452  1.00  0.00           H  
ATOM    675 HG12 ILE A  47      -9.612   2.866  -3.687  1.00  0.00           H  
ATOM    676 HG13 ILE A  47      -8.336   3.285  -4.825  1.00  0.00           H  
ATOM    677 HG21 ILE A  47      -6.378   1.173  -4.376  1.00  0.00           H  
ATOM    678 HG22 ILE A  47      -5.945   2.874  -4.211  1.00  0.00           H  
ATOM    679 HG23 ILE A  47      -5.584   1.742  -2.908  1.00  0.00           H  
ATOM    680 HD11 ILE A  47     -10.000   0.924  -4.687  1.00  0.00           H  
ATOM    681 HD12 ILE A  47      -9.010   1.539  -6.012  1.00  0.00           H  
ATOM    682 HD13 ILE A  47      -8.283   0.527  -4.765  1.00  0.00           H  
ATOM    683  N   SER A  48      -6.233  -0.331  -1.534  1.00  0.00           N  
ATOM    684  CA  SER A  48      -5.107  -0.781  -0.724  1.00  0.00           C  
ATOM    685  C   SER A  48      -3.782  -0.461  -1.409  1.00  0.00           C  
ATOM    686  O   SER A  48      -3.732  -0.257  -2.622  1.00  0.00           O  
ATOM    687  CB  SER A  48      -5.209  -2.285  -0.462  1.00  0.00           C  
ATOM    688  OG  SER A  48      -4.620  -2.627   0.781  1.00  0.00           O  
ATOM    689  H   SER A  48      -6.487  -0.847  -2.328  1.00  0.00           H  
ATOM    690  HA  SER A  48      -5.147  -0.257   0.219  1.00  0.00           H  
ATOM    691  HB2 SER A  48      -6.248  -2.576  -0.447  1.00  0.00           H  
ATOM    692  HB3 SER A  48      -4.696  -2.820  -1.249  1.00  0.00           H  
ATOM    693  HG  SER A  48      -4.015  -1.933   1.051  1.00  0.00           H  
ATOM    694  N   GLU A  49      -2.711  -0.420  -0.623  1.00  0.00           N  
ATOM    695  CA  GLU A  49      -1.385  -0.124  -1.154  1.00  0.00           C  
ATOM    696  C   GLU A  49      -1.110  -0.937  -2.415  1.00  0.00           C  
ATOM    697  O   GLU A  49      -0.660  -0.400  -3.427  1.00  0.00           O  
ATOM    698  CB  GLU A  49      -0.314  -0.416  -0.101  1.00  0.00           C  
ATOM    699  CG  GLU A  49       0.957   0.398  -0.284  1.00  0.00           C  
ATOM    700  CD  GLU A  49       2.024   0.051   0.735  1.00  0.00           C  
ATOM    701  OE1 GLU A  49       1.663  -0.274   1.886  1.00  0.00           O  
ATOM    702  OE2 GLU A  49       3.221   0.104   0.382  1.00  0.00           O  
ATOM    703  H   GLU A  49      -2.815  -0.591   0.336  1.00  0.00           H  
ATOM    704  HA  GLU A  49      -1.355   0.926  -1.403  1.00  0.00           H  
ATOM    705  HB2 GLU A  49      -0.718  -0.200   0.877  1.00  0.00           H  
ATOM    706  HB3 GLU A  49      -0.055  -1.463  -0.150  1.00  0.00           H  
ATOM    707  HG2 GLU A  49       1.350   0.211  -1.272  1.00  0.00           H  
ATOM    708  HG3 GLU A  49       0.714   1.446  -0.187  1.00  0.00           H  
ATOM    709  N   ALA A  50      -1.384  -2.236  -2.346  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -1.168  -3.124  -3.482  1.00  0.00           C  
ATOM    711  C   ALA A  50      -1.983  -2.677  -4.691  1.00  0.00           C  
ATOM    712  O   ALA A  50      -1.520  -2.762  -5.828  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -1.520  -4.556  -3.106  1.00  0.00           C  
ATOM    714  H   ALA A  50      -1.742  -2.605  -1.512  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -0.118  -3.091  -3.735  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -2.544  -4.597  -2.766  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -1.401  -5.193  -3.969  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -0.865  -4.892  -2.317  1.00  0.00           H  
ATOM    719  N   ARG A  51      -3.197  -2.201  -4.437  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -4.077  -1.742  -5.505  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.586  -0.417  -6.082  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.282  -0.321  -7.271  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -5.507  -1.586  -4.986  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -6.374  -2.815  -5.207  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -6.781  -2.953  -6.666  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -7.859  -3.922  -6.843  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -8.399  -4.214  -8.022  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -7.962  -3.615  -9.121  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -9.377  -5.107  -8.102  1.00  0.00           N  
ATOM    730  H   ARG A  51      -3.510  -2.157  -3.509  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -4.067  -2.487  -6.286  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -5.473  -1.384  -3.925  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -5.971  -0.750  -5.488  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -5.817  -3.693  -4.916  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -7.263  -2.731  -4.600  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -7.112  -1.991  -7.027  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -5.923  -3.275  -7.236  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -8.197  -4.376  -6.044  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -7.224  -2.942  -9.063  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -8.369  -3.838 -10.007  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -9.708  -5.561  -7.276  1.00  0.00           H  
ATOM    742 HH22 ARG A  51      -9.782  -5.326  -8.989  1.00  0.00           H  
ATOM    743  N   GLY A  52      -3.513   0.602  -5.232  1.00  0.00           N  
ATOM    744  CA  GLY A  52      -3.060   1.907  -5.676  1.00  0.00           C  
ATOM    745  C   GLY A  52      -1.712   1.849  -6.368  1.00  0.00           C  
ATOM    746  O   GLY A  52      -1.500   2.510  -7.384  1.00  0.00           O  
ATOM    747  H   GLY A  52      -3.768   0.466  -4.295  1.00  0.00           H  
ATOM    748  HA2 GLY A  52      -3.787   2.315  -6.361  1.00  0.00           H  
ATOM    749  HA3 GLY A  52      -2.982   2.559  -4.818  1.00  0.00           H  
ATOM    750  N   ARG A  53      -0.799   1.056  -5.816  1.00  0.00           N  
ATOM    751  CA  ARG A  53       0.536   0.917  -6.385  1.00  0.00           C  
ATOM    752  C   ARG A  53       0.460   0.488  -7.848  1.00  0.00           C  
ATOM    753  O   ARG A  53       1.111   1.075  -8.713  1.00  0.00           O  
ATOM    754  CB  ARG A  53       1.351  -0.101  -5.586  1.00  0.00           C  
ATOM    755  CG  ARG A  53       2.119   0.510  -4.426  1.00  0.00           C  
ATOM    756  CD  ARG A  53       3.509   0.957  -4.852  1.00  0.00           C  
ATOM    757  NE  ARG A  53       4.240   1.590  -3.758  1.00  0.00           N  
ATOM    758  CZ  ARG A  53       5.564   1.702  -3.727  1.00  0.00           C  
ATOM    759  NH1 ARG A  53       6.296   1.227  -4.724  1.00  0.00           N  
ATOM    760  NH2 ARG A  53       6.156   2.291  -2.696  1.00  0.00           N  
ATOM    761  H   ARG A  53      -1.028   0.555  -5.006  1.00  0.00           H  
ATOM    762  HA  ARG A  53       1.023   1.878  -6.329  1.00  0.00           H  
ATOM    763  HB2 ARG A  53       0.680  -0.850  -5.189  1.00  0.00           H  
ATOM    764  HB3 ARG A  53       2.058  -0.577  -6.247  1.00  0.00           H  
ATOM    765  HG2 ARG A  53       1.575   1.367  -4.057  1.00  0.00           H  
ATOM    766  HG3 ARG A  53       2.212  -0.225  -3.640  1.00  0.00           H  
ATOM    767  HD2 ARG A  53       4.062   0.094  -5.191  1.00  0.00           H  
ATOM    768  HD3 ARG A  53       3.411   1.663  -5.664  1.00  0.00           H  
ATOM    769  HE  ARG A  53       3.718   1.948  -3.011  1.00  0.00           H  
ATOM    770 HH11 ARG A  53       5.852   0.783  -5.503  1.00  0.00           H  
ATOM    771 HH12 ARG A  53       7.292   1.314  -4.699  1.00  0.00           H  
ATOM    772 HH21 ARG A  53       5.607   2.651  -1.942  1.00  0.00           H  
ATOM    773 HH22 ARG A  53       7.152   2.375  -2.673  1.00  0.00           H  
ATOM    774  N   LEU A  54      -0.337  -0.540  -8.117  1.00  0.00           N  
ATOM    775  CA  LEU A  54      -0.497  -1.049  -9.475  1.00  0.00           C  
ATOM    776  C   LEU A  54      -1.125   0.006 -10.381  1.00  0.00           C  
ATOM    777  O   LEU A  54      -0.521   0.434 -11.365  1.00  0.00           O  
ATOM    778  CB  LEU A  54      -1.360  -2.312  -9.469  1.00  0.00           C  
ATOM    779  CG  LEU A  54      -0.632  -3.621  -9.164  1.00  0.00           C  
ATOM    780  CD1 LEU A  54      -1.628  -4.754  -8.969  1.00  0.00           C  
ATOM    781  CD2 LEU A  54       0.350  -3.957 -10.277  1.00  0.00           C  
ATOM    782  H   LEU A  54      -0.830  -0.968  -7.387  1.00  0.00           H  
ATOM    783  HA  LEU A  54       0.483  -1.294  -9.855  1.00  0.00           H  
ATOM    784  HB2 LEU A  54      -2.131  -2.182  -8.725  1.00  0.00           H  
ATOM    785  HB3 LEU A  54      -1.815  -2.405 -10.445  1.00  0.00           H  
ATOM    786  HG  LEU A  54      -0.072  -3.508  -8.245  1.00  0.00           H  
ATOM    787 HD11 LEU A  54      -1.473  -5.504  -9.730  1.00  0.00           H  
ATOM    788 HD12 LEU A  54      -2.633  -4.366  -9.046  1.00  0.00           H  
ATOM    789 HD13 LEU A  54      -1.486  -5.194  -7.993  1.00  0.00           H  
ATOM    790 HD21 LEU A  54       0.519  -3.080 -10.884  1.00  0.00           H  
ATOM    791 HD22 LEU A  54      -0.058  -4.747 -10.891  1.00  0.00           H  
ATOM    792 HD23 LEU A  54       1.285  -4.282  -9.846  1.00  0.00           H  
ATOM    793  N   LEU A  55      -2.340   0.422 -10.041  1.00  0.00           N  
ATOM    794  CA  LEU A  55      -3.050   1.429 -10.823  1.00  0.00           C  
ATOM    795  C   LEU A  55      -2.080   2.456 -11.397  1.00  0.00           C  
ATOM    796  O   LEU A  55      -2.280   2.962 -12.501  1.00  0.00           O  
ATOM    797  CB  LEU A  55      -4.099   2.129  -9.956  1.00  0.00           C  
ATOM    798  CG  LEU A  55      -5.171   1.229  -9.341  1.00  0.00           C  
ATOM    799  CD1 LEU A  55      -6.042   2.019  -8.377  1.00  0.00           C  
ATOM    800  CD2 LEU A  55      -6.021   0.592 -10.431  1.00  0.00           C  
ATOM    801  H   LEU A  55      -2.771   0.044  -9.247  1.00  0.00           H  
ATOM    802  HA  LEU A  55      -3.547   0.925 -11.638  1.00  0.00           H  
ATOM    803  HB2 LEU A  55      -3.582   2.626  -9.150  1.00  0.00           H  
ATOM    804  HB3 LEU A  55      -4.596   2.866 -10.571  1.00  0.00           H  
ATOM    805  HG  LEU A  55      -4.691   0.437  -8.784  1.00  0.00           H  
ATOM    806 HD11 LEU A  55      -6.864   2.465  -8.916  1.00  0.00           H  
ATOM    807 HD12 LEU A  55      -5.452   2.796  -7.913  1.00  0.00           H  
ATOM    808 HD13 LEU A  55      -6.427   1.357  -7.615  1.00  0.00           H  
ATOM    809 HD21 LEU A  55      -7.024   0.437 -10.060  1.00  0.00           H  
ATOM    810 HD22 LEU A  55      -5.592  -0.358 -10.713  1.00  0.00           H  
ATOM    811 HD23 LEU A  55      -6.052   1.244 -11.291  1.00  0.00           H  
ATOM    812  N   GLU A  56      -1.028   2.756 -10.642  1.00  0.00           N  
ATOM    813  CA  GLU A  56      -0.027   3.722 -11.078  1.00  0.00           C  
ATOM    814  C   GLU A  56       0.698   3.228 -12.327  1.00  0.00           C  
ATOM    815  O   GLU A  56       0.578   3.818 -13.401  1.00  0.00           O  
ATOM    816  CB  GLU A  56       0.983   3.983  -9.958  1.00  0.00           C  
ATOM    817  CG  GLU A  56       1.753   5.282 -10.124  1.00  0.00           C  
ATOM    818  CD  GLU A  56       0.872   6.428 -10.583  1.00  0.00           C  
ATOM    819  OE1 GLU A  56      -0.263   6.545 -10.075  1.00  0.00           O  
ATOM    820  OE2 GLU A  56       1.318   7.208 -11.450  1.00  0.00           O  
ATOM    821  H   GLU A  56      -0.924   2.319  -9.771  1.00  0.00           H  
ATOM    822  HA  GLU A  56      -0.536   4.644 -11.313  1.00  0.00           H  
ATOM    823  HB2 GLU A  56       0.457   4.017  -9.016  1.00  0.00           H  
ATOM    824  HB3 GLU A  56       1.693   3.169  -9.934  1.00  0.00           H  
ATOM    825  HG2 GLU A  56       2.196   5.547  -9.175  1.00  0.00           H  
ATOM    826  HG3 GLU A  56       2.534   5.133 -10.855  1.00  0.00           H  
ATOM    827  N   ARG A  57       1.450   2.143 -12.177  1.00  0.00           N  
ATOM    828  CA  ARG A  57       2.196   1.570 -13.291  1.00  0.00           C  
ATOM    829  C   ARG A  57       1.253   1.130 -14.407  1.00  0.00           C  
ATOM    830  O   ARG A  57       1.467   1.449 -15.576  1.00  0.00           O  
ATOM    831  CB  ARG A  57       3.031   0.380 -12.816  1.00  0.00           C  
ATOM    832  CG  ARG A  57       2.206  -0.734 -12.195  1.00  0.00           C  
ATOM    833  CD  ARG A  57       3.090  -1.845 -11.649  1.00  0.00           C  
ATOM    834  NE  ARG A  57       3.852  -2.506 -12.704  1.00  0.00           N  
ATOM    835  CZ  ARG A  57       3.343  -3.435 -13.507  1.00  0.00           C  
ATOM    836  NH1 ARG A  57       2.078  -3.809 -13.375  1.00  0.00           N  
ATOM    837  NH2 ARG A  57       4.100  -3.991 -14.444  1.00  0.00           N  
ATOM    838  H   ARG A  57       1.506   1.717 -11.296  1.00  0.00           H  
ATOM    839  HA  ARG A  57       2.857   2.333 -13.675  1.00  0.00           H  
ATOM    840  HB2 ARG A  57       3.569  -0.027 -13.659  1.00  0.00           H  
ATOM    841  HB3 ARG A  57       3.741   0.726 -12.079  1.00  0.00           H  
ATOM    842  HG2 ARG A  57       1.618  -0.327 -11.385  1.00  0.00           H  
ATOM    843  HG3 ARG A  57       1.549  -1.145 -12.947  1.00  0.00           H  
ATOM    844  HD2 ARG A  57       3.778  -1.420 -10.933  1.00  0.00           H  
ATOM    845  HD3 ARG A  57       2.465  -2.575 -11.157  1.00  0.00           H  
ATOM    846  HE  ARG A  57       4.789  -2.245 -12.819  1.00  0.00           H  
ATOM    847 HH11 ARG A  57       1.505  -3.391 -12.670  1.00  0.00           H  
ATOM    848 HH12 ARG A  57       1.697  -4.507 -13.981  1.00  0.00           H  
ATOM    849 HH21 ARG A  57       5.054  -3.711 -14.547  1.00  0.00           H  
ATOM    850 HH22 ARG A  57       3.716  -4.689 -15.047  1.00  0.00           H  
ATOM    851  N   ASN A  58       0.210   0.394 -14.037  1.00  0.00           N  
ATOM    852  CA  ASN A  58      -0.765  -0.092 -15.007  1.00  0.00           C  
ATOM    853  C   ASN A  58      -1.273   1.048 -15.885  1.00  0.00           C  
ATOM    854  O   ASN A  58      -1.415   0.895 -17.098  1.00  0.00           O  
ATOM    855  CB  ASN A  58      -1.940  -0.760 -14.290  1.00  0.00           C  
ATOM    856  CG  ASN A  58      -1.689  -2.230 -14.015  1.00  0.00           C  
ATOM    857  OD1 ASN A  58      -1.045  -2.920 -14.805  1.00  0.00           O  
ATOM    858  ND2 ASN A  58      -2.199  -2.716 -12.889  1.00  0.00           N  
ATOM    859  H   ASN A  58       0.093   0.172 -13.090  1.00  0.00           H  
ATOM    860  HA  ASN A  58      -0.275  -0.822 -15.633  1.00  0.00           H  
ATOM    861  HB2 ASN A  58      -2.109  -0.261 -13.346  1.00  0.00           H  
ATOM    862  HB3 ASN A  58      -2.825  -0.672 -14.902  1.00  0.00           H  
ATOM    863 HD21 ASN A  58      -2.701  -2.108 -12.307  1.00  0.00           H  
ATOM    864 HD22 ASN A  58      -2.051  -3.664 -12.686  1.00  0.00           H  
ATOM    865  N   GLY A  59      -1.544   2.192 -15.263  1.00  0.00           N  
ATOM    866  CA  GLY A  59      -2.032   3.341 -16.003  1.00  0.00           C  
ATOM    867  C   GLY A  59      -3.546   3.401 -16.047  1.00  0.00           C  
ATOM    868  O   GLY A  59      -4.131   3.712 -17.085  1.00  0.00           O  
ATOM    869  H   GLY A  59      -1.412   2.255 -14.294  1.00  0.00           H  
ATOM    870  HA2 GLY A  59      -1.660   4.240 -15.537  1.00  0.00           H  
ATOM    871  HA3 GLY A  59      -1.656   3.289 -17.015  1.00  0.00           H  
ATOM    872  N   GLU A  60      -4.182   3.102 -14.919  1.00  0.00           N  
ATOM    873  CA  GLU A  60      -5.638   3.122 -14.835  1.00  0.00           C  
ATOM    874  C   GLU A  60      -6.129   4.425 -14.212  1.00  0.00           C  
ATOM    875  O   GLU A  60      -5.338   5.319 -13.912  1.00  0.00           O  
ATOM    876  CB  GLU A  60      -6.140   1.931 -14.016  1.00  0.00           C  
ATOM    877  CG  GLU A  60      -6.103   0.613 -14.771  1.00  0.00           C  
ATOM    878  CD  GLU A  60      -6.677   0.727 -16.170  1.00  0.00           C  
ATOM    879  OE1 GLU A  60      -7.630   1.513 -16.358  1.00  0.00           O  
ATOM    880  OE2 GLU A  60      -6.175   0.031 -17.077  1.00  0.00           O  
ATOM    881  H   GLU A  60      -3.661   2.862 -14.125  1.00  0.00           H  
ATOM    882  HA  GLU A  60      -6.029   3.047 -15.838  1.00  0.00           H  
ATOM    883  HB2 GLU A  60      -5.526   1.833 -13.132  1.00  0.00           H  
ATOM    884  HB3 GLU A  60      -7.160   2.121 -13.715  1.00  0.00           H  
ATOM    885  HG2 GLU A  60      -5.078   0.284 -14.845  1.00  0.00           H  
ATOM    886  HG3 GLU A  60      -6.676  -0.119 -14.221  1.00  0.00           H  
ATOM    887  N   ASP A  61      -7.440   4.526 -14.022  1.00  0.00           N  
ATOM    888  CA  ASP A  61      -8.039   5.719 -13.435  1.00  0.00           C  
ATOM    889  C   ASP A  61      -8.800   5.373 -12.159  1.00  0.00           C  
ATOM    890  O   ASP A  61      -9.907   4.837 -12.210  1.00  0.00           O  
ATOM    891  CB  ASP A  61      -8.978   6.391 -14.437  1.00  0.00           C  
ATOM    892  CG  ASP A  61      -8.240   6.940 -15.643  1.00  0.00           C  
ATOM    893  OD1 ASP A  61      -7.483   6.175 -16.275  1.00  0.00           O  
ATOM    894  OD2 ASP A  61      -8.421   8.136 -15.954  1.00  0.00           O  
ATOM    895  H   ASP A  61      -8.020   3.779 -14.282  1.00  0.00           H  
ATOM    896  HA  ASP A  61      -7.241   6.403 -13.188  1.00  0.00           H  
ATOM    897  HB2 ASP A  61      -9.703   5.668 -14.782  1.00  0.00           H  
ATOM    898  HB3 ASP A  61      -9.491   7.206 -13.949  1.00  0.00           H  
ATOM    899  N   TYR A  62      -8.199   5.683 -11.015  1.00  0.00           N  
ATOM    900  CA  TYR A  62      -8.819   5.402  -9.726  1.00  0.00           C  
ATOM    901  C   TYR A  62      -9.970   6.365  -9.453  1.00  0.00           C  
ATOM    902  O   TYR A  62      -9.825   7.579  -9.593  1.00  0.00           O  
ATOM    903  CB  TYR A  62      -7.782   5.500  -8.606  1.00  0.00           C  
ATOM    904  CG  TYR A  62      -8.360   5.946  -7.282  1.00  0.00           C  
ATOM    905  CD1 TYR A  62      -8.865   5.022  -6.375  1.00  0.00           C  
ATOM    906  CD2 TYR A  62      -8.403   7.291  -6.938  1.00  0.00           C  
ATOM    907  CE1 TYR A  62      -9.395   5.425  -5.165  1.00  0.00           C  
ATOM    908  CE2 TYR A  62      -8.929   7.703  -5.729  1.00  0.00           C  
ATOM    909  CZ  TYR A  62      -9.425   6.767  -4.846  1.00  0.00           C  
ATOM    910  OH  TYR A  62      -9.952   7.173  -3.642  1.00  0.00           O  
ATOM    911  H   TYR A  62      -7.317   6.109 -11.038  1.00  0.00           H  
ATOM    912  HA  TYR A  62      -9.207   4.394  -9.756  1.00  0.00           H  
ATOM    913  HB2 TYR A  62      -7.328   4.532  -8.459  1.00  0.00           H  
ATOM    914  HB3 TYR A  62      -7.019   6.210  -8.891  1.00  0.00           H  
ATOM    915  HD1 TYR A  62      -8.841   3.972  -6.628  1.00  0.00           H  
ATOM    916  HD2 TYR A  62      -8.014   8.023  -7.632  1.00  0.00           H  
ATOM    917  HE1 TYR A  62      -9.783   4.692  -4.473  1.00  0.00           H  
ATOM    918  HE2 TYR A  62      -8.953   8.754  -5.480  1.00  0.00           H  
ATOM    919  HH  TYR A  62      -9.670   8.072  -3.456  1.00  0.00           H  
ATOM    920  N   ILE A  63     -11.114   5.813  -9.063  1.00  0.00           N  
ATOM    921  CA  ILE A  63     -12.291   6.622  -8.768  1.00  0.00           C  
ATOM    922  C   ILE A  63     -12.797   6.362  -7.354  1.00  0.00           C  
ATOM    923  O   ILE A  63     -13.574   5.436  -7.121  1.00  0.00           O  
ATOM    924  CB  ILE A  63     -13.429   6.344  -9.768  1.00  0.00           C  
ATOM    925  CG1 ILE A  63     -12.956   6.608 -11.199  1.00  0.00           C  
ATOM    926  CG2 ILE A  63     -14.643   7.201  -9.440  1.00  0.00           C  
ATOM    927  CD1 ILE A  63     -12.820   8.077 -11.530  1.00  0.00           C  
ATOM    928  H   ILE A  63     -11.168   4.839  -8.969  1.00  0.00           H  
ATOM    929  HA  ILE A  63     -12.009   7.662  -8.853  1.00  0.00           H  
ATOM    930  HB  ILE A  63     -13.714   5.308  -9.676  1.00  0.00           H  
ATOM    931 HG12 ILE A  63     -11.992   6.145 -11.344  1.00  0.00           H  
ATOM    932 HG13 ILE A  63     -13.665   6.175 -11.890  1.00  0.00           H  
ATOM    933 HG21 ILE A  63     -14.907   7.796 -10.302  1.00  0.00           H  
ATOM    934 HG22 ILE A  63     -15.472   6.562  -9.176  1.00  0.00           H  
ATOM    935 HG23 ILE A  63     -14.411   7.852  -8.611  1.00  0.00           H  
ATOM    936 HD11 ILE A  63     -12.105   8.202 -12.330  1.00  0.00           H  
ATOM    937 HD12 ILE A  63     -13.778   8.468 -11.838  1.00  0.00           H  
ATOM    938 HD13 ILE A  63     -12.478   8.613 -10.656  1.00  0.00           H  
ATOM    939  N   CYS A  64     -12.352   7.186  -6.411  1.00  0.00           N  
ATOM    940  CA  CYS A  64     -12.760   7.048  -5.019  1.00  0.00           C  
ATOM    941  C   CYS A  64     -14.250   6.731  -4.917  1.00  0.00           C  
ATOM    942  O   CYS A  64     -15.037   7.036  -5.813  1.00  0.00           O  
ATOM    943  CB  CYS A  64     -12.446   8.329  -4.243  1.00  0.00           C  
ATOM    944  SG  CYS A  64     -13.805   9.542  -4.230  1.00  0.00           S  
ATOM    945  H   CYS A  64     -11.733   7.906  -6.658  1.00  0.00           H  
ATOM    946  HA  CYS A  64     -12.201   6.231  -4.588  1.00  0.00           H  
ATOM    947  HB2 CYS A  64     -12.225   8.074  -3.217  1.00  0.00           H  
ATOM    948  HB3 CYS A  64     -11.584   8.805  -4.685  1.00  0.00           H  
ATOM    949  N   PRO A  65     -14.646   6.104  -3.800  1.00  0.00           N  
ATOM    950  CA  PRO A  65     -16.043   5.732  -3.554  1.00  0.00           C  
ATOM    951  C   PRO A  65     -16.930   6.947  -3.305  1.00  0.00           C  
ATOM    952  O   PRO A  65     -17.966   7.113  -3.948  1.00  0.00           O  
ATOM    953  CB  PRO A  65     -15.962   4.862  -2.297  1.00  0.00           C  
ATOM    954  CG  PRO A  65     -14.723   5.311  -1.604  1.00  0.00           C  
ATOM    955  CD  PRO A  65     -13.762   5.710  -2.690  1.00  0.00           C  
ATOM    956  HA  PRO A  65     -16.449   5.153  -4.370  1.00  0.00           H  
ATOM    957  HB2 PRO A  65     -16.839   5.026  -1.686  1.00  0.00           H  
ATOM    958  HB3 PRO A  65     -15.902   3.822  -2.578  1.00  0.00           H  
ATOM    959  HG2 PRO A  65     -14.942   6.156  -0.969  1.00  0.00           H  
ATOM    960  HG3 PRO A  65     -14.313   4.499  -1.022  1.00  0.00           H  
ATOM    961  HD2 PRO A  65     -13.153   6.541  -2.369  1.00  0.00           H  
ATOM    962  HD3 PRO A  65     -13.142   4.871  -2.971  1.00  0.00           H  
ATOM    963  N   ASN A  66     -16.517   7.794  -2.367  1.00  0.00           N  
ATOM    964  CA  ASN A  66     -17.276   8.994  -2.033  1.00  0.00           C  
ATOM    965  C   ASN A  66     -17.823   9.660  -3.292  1.00  0.00           C  
ATOM    966  O   ASN A  66     -18.858  10.325  -3.256  1.00  0.00           O  
ATOM    967  CB  ASN A  66     -16.396   9.980  -1.262  1.00  0.00           C  
ATOM    968  CG  ASN A  66     -17.084  11.313  -1.035  1.00  0.00           C  
ATOM    969  OD1 ASN A  66     -17.528  11.614   0.073  1.00  0.00           O  
ATOM    970  ND2 ASN A  66     -17.174  12.118  -2.087  1.00  0.00           N  
ATOM    971  H   ASN A  66     -15.683   7.607  -1.888  1.00  0.00           H  
ATOM    972  HA  ASN A  66     -18.104   8.699  -1.407  1.00  0.00           H  
ATOM    973  HB2 ASN A  66     -16.149   9.556  -0.299  1.00  0.00           H  
ATOM    974  HB3 ASN A  66     -15.487  10.154  -1.818  1.00  0.00           H  
ATOM    975 HD21 ASN A  66     -16.798  11.812  -2.939  1.00  0.00           H  
ATOM    976 HD22 ASN A  66     -17.613  12.986  -1.968  1.00  0.00           H  
ATOM    977  N   CYS A  67     -17.120   9.475  -4.405  1.00  0.00           N  
ATOM    978  CA  CYS A  67     -17.534  10.057  -5.676  1.00  0.00           C  
ATOM    979  C   CYS A  67     -18.688   9.266  -6.286  1.00  0.00           C  
ATOM    980  O   CYS A  67     -19.807   9.767  -6.401  1.00  0.00           O  
ATOM    981  CB  CYS A  67     -16.356  10.094  -6.651  1.00  0.00           C  
ATOM    982  SG  CYS A  67     -15.396  11.642  -6.598  1.00  0.00           S  
ATOM    983  H   CYS A  67     -16.303   8.934  -4.371  1.00  0.00           H  
ATOM    984  HA  CYS A  67     -17.866  11.066  -5.487  1.00  0.00           H  
ATOM    985  HB2 CYS A  67     -15.681   9.283  -6.420  1.00  0.00           H  
ATOM    986  HB3 CYS A  67     -16.727   9.971  -7.658  1.00  0.00           H  
ATOM    987  N   THR A  68     -18.408   8.027  -6.677  1.00  0.00           N  
ATOM    988  CA  THR A  68     -19.421   7.167  -7.275  1.00  0.00           C  
ATOM    989  C   THR A  68     -20.629   7.019  -6.358  1.00  0.00           C  
ATOM    990  O   THR A  68     -21.772   7.158  -6.794  1.00  0.00           O  
ATOM    991  CB  THR A  68     -18.856   5.769  -7.591  1.00  0.00           C  
ATOM    992  OG1 THR A  68     -17.647   5.889  -8.349  1.00  0.00           O  
ATOM    993  CG2 THR A  68     -19.867   4.939  -8.367  1.00  0.00           C  
ATOM    994  H   THR A  68     -17.497   7.684  -6.559  1.00  0.00           H  
ATOM    995  HA  THR A  68     -19.738   7.621  -8.203  1.00  0.00           H  
ATOM    996  HB  THR A  68     -18.639   5.266  -6.659  1.00  0.00           H  
ATOM    997  HG1 THR A  68     -16.896   5.919  -7.752  1.00  0.00           H  
ATOM    998 HG21 THR A  68     -19.351   4.177  -8.932  1.00  0.00           H  
ATOM    999 HG22 THR A  68     -20.416   5.579  -9.042  1.00  0.00           H  
ATOM   1000 HG23 THR A  68     -20.553   4.471  -7.677  1.00  0.00           H  
ATOM   1001  N   ILE A  69     -20.369   6.738  -5.086  1.00  0.00           N  
ATOM   1002  CA  ILE A  69     -21.436   6.573  -4.106  1.00  0.00           C  
ATOM   1003  C   ILE A  69     -22.588   7.533  -4.383  1.00  0.00           C  
ATOM   1004  O   ILE A  69     -23.757   7.147  -4.335  1.00  0.00           O  
ATOM   1005  CB  ILE A  69     -20.924   6.803  -2.672  1.00  0.00           C  
ATOM   1006  CG1 ILE A  69     -20.016   5.649  -2.241  1.00  0.00           C  
ATOM   1007  CG2 ILE A  69     -22.094   6.951  -1.710  1.00  0.00           C  
ATOM   1008  CD1 ILE A  69     -19.256   5.925  -0.963  1.00  0.00           C  
ATOM   1009  H   ILE A  69     -19.437   6.639  -4.798  1.00  0.00           H  
ATOM   1010  HA  ILE A  69     -21.801   5.559  -4.179  1.00  0.00           H  
ATOM   1011  HB  ILE A  69     -20.359   7.722  -2.658  1.00  0.00           H  
ATOM   1012 HG12 ILE A  69     -20.615   4.766  -2.086  1.00  0.00           H  
ATOM   1013 HG13 ILE A  69     -19.295   5.458  -3.022  1.00  0.00           H  
ATOM   1014 HG21 ILE A  69     -21.720   7.052  -0.702  1.00  0.00           H  
ATOM   1015 HG22 ILE A  69     -22.664   7.830  -1.970  1.00  0.00           H  
ATOM   1016 HG23 ILE A  69     -22.726   6.079  -1.774  1.00  0.00           H  
ATOM   1017 HD11 ILE A  69     -18.278   6.316  -1.202  1.00  0.00           H  
ATOM   1018 HD12 ILE A  69     -19.797   6.646  -0.369  1.00  0.00           H  
ATOM   1019 HD13 ILE A  69     -19.148   5.006  -0.403  1.00  0.00           H  
ATOM   1020  N   LEU A  70     -22.252   8.785  -4.674  1.00  0.00           N  
ATOM   1021  CA  LEU A  70     -23.258   9.801  -4.960  1.00  0.00           C  
ATOM   1022  C   LEU A  70     -23.849   9.604  -6.352  1.00  0.00           C  
ATOM   1023  O   LEU A  70     -25.068   9.552  -6.518  1.00  0.00           O  
ATOM   1024  CB  LEU A  70     -22.647  11.199  -4.846  1.00  0.00           C  
ATOM   1025  CG  LEU A  70     -21.982  11.533  -3.510  1.00  0.00           C  
ATOM   1026  CD1 LEU A  70     -21.081  12.750  -3.653  1.00  0.00           C  
ATOM   1027  CD2 LEU A  70     -23.034  11.770  -2.436  1.00  0.00           C  
ATOM   1028  H   LEU A  70     -21.304   9.032  -4.697  1.00  0.00           H  
ATOM   1029  HA  LEU A  70     -24.047   9.701  -4.230  1.00  0.00           H  
ATOM   1030  HB2 LEU A  70     -21.902  11.298  -5.620  1.00  0.00           H  
ATOM   1031  HB3 LEU A  70     -23.436  11.918  -5.014  1.00  0.00           H  
ATOM   1032  HG  LEU A  70     -21.369  10.698  -3.201  1.00  0.00           H  
ATOM   1033 HD11 LEU A  70     -20.077  12.428  -3.886  1.00  0.00           H  
ATOM   1034 HD12 LEU A  70     -21.075  13.304  -2.726  1.00  0.00           H  
ATOM   1035 HD13 LEU A  70     -21.451  13.381  -4.447  1.00  0.00           H  
ATOM   1036 HD21 LEU A  70     -24.002  11.887  -2.900  1.00  0.00           H  
ATOM   1037 HD22 LEU A  70     -22.789  12.665  -1.883  1.00  0.00           H  
ATOM   1038 HD23 LEU A  70     -23.057  10.925  -1.763  1.00  0.00           H  
ATOM   1039  N   SER A  71     -22.978   9.494  -7.350  1.00  0.00           N  
ATOM   1040  CA  SER A  71     -23.414   9.305  -8.728  1.00  0.00           C  
ATOM   1041  C   SER A  71     -23.623   7.824  -9.033  1.00  0.00           C  
ATOM   1042  O   SER A  71     -22.664   7.070  -9.193  1.00  0.00           O  
ATOM   1043  CB  SER A  71     -22.387   9.896  -9.696  1.00  0.00           C  
ATOM   1044  OG  SER A  71     -22.954  10.102 -10.978  1.00  0.00           O  
ATOM   1045  H   SER A  71     -22.019   9.544  -7.154  1.00  0.00           H  
ATOM   1046  HA  SER A  71     -24.353   9.822  -8.853  1.00  0.00           H  
ATOM   1047  HB2 SER A  71     -22.040  10.843  -9.313  1.00  0.00           H  
ATOM   1048  HB3 SER A  71     -21.552   9.217  -9.790  1.00  0.00           H  
ATOM   1049  HG  SER A  71     -23.867  10.384 -10.883  1.00  0.00           H  
ATOM   1050  N   GLY A  72     -24.886   7.415  -9.113  1.00  0.00           N  
ATOM   1051  CA  GLY A  72     -25.200   6.027  -9.398  1.00  0.00           C  
ATOM   1052  C   GLY A  72     -24.332   5.451 -10.499  1.00  0.00           C  
ATOM   1053  O   GLY A  72     -23.973   6.135 -11.458  1.00  0.00           O  
ATOM   1054  H   GLY A  72     -25.610   8.062  -8.976  1.00  0.00           H  
ATOM   1055  HA2 GLY A  72     -25.057   5.446  -8.500  1.00  0.00           H  
ATOM   1056  HA3 GLY A  72     -26.235   5.959  -9.699  1.00  0.00           H  
ATOM   1057  N   PRO A  73     -23.979   4.164 -10.368  1.00  0.00           N  
ATOM   1058  CA  PRO A  73     -23.143   3.468 -11.350  1.00  0.00           C  
ATOM   1059  C   PRO A  73     -23.870   3.236 -12.670  1.00  0.00           C  
ATOM   1060  O   PRO A  73     -25.096   3.315 -12.736  1.00  0.00           O  
ATOM   1061  CB  PRO A  73     -22.832   2.133 -10.668  1.00  0.00           C  
ATOM   1062  CG  PRO A  73     -23.961   1.920  -9.720  1.00  0.00           C  
ATOM   1063  CD  PRO A  73     -24.371   3.288  -9.250  1.00  0.00           C  
ATOM   1064  HA  PRO A  73     -22.222   4.002 -11.536  1.00  0.00           H  
ATOM   1065  HB2 PRO A  73     -22.786   1.349 -11.411  1.00  0.00           H  
ATOM   1066  HB3 PRO A  73     -21.888   2.200 -10.149  1.00  0.00           H  
ATOM   1067  HG2 PRO A  73     -24.782   1.436 -10.228  1.00  0.00           H  
ATOM   1068  HG3 PRO A  73     -23.630   1.321  -8.884  1.00  0.00           H  
ATOM   1069  HD2 PRO A  73     -25.438   3.327  -9.086  1.00  0.00           H  
ATOM   1070  HD3 PRO A  73     -23.839   3.553  -8.349  1.00  0.00           H  
ATOM   1071  N   SER A  74     -23.105   2.949 -13.719  1.00  0.00           N  
ATOM   1072  CA  SER A  74     -23.677   2.709 -15.038  1.00  0.00           C  
ATOM   1073  C   SER A  74     -24.355   1.343 -15.096  1.00  0.00           C  
ATOM   1074  O   SER A  74     -23.997   0.428 -14.354  1.00  0.00           O  
ATOM   1075  CB  SER A  74     -22.591   2.797 -16.112  1.00  0.00           C  
ATOM   1076  OG  SER A  74     -21.997   4.084 -16.132  1.00  0.00           O  
ATOM   1077  H   SER A  74     -22.133   2.900 -13.602  1.00  0.00           H  
ATOM   1078  HA  SER A  74     -24.417   3.473 -15.223  1.00  0.00           H  
ATOM   1079  HB2 SER A  74     -21.825   2.064 -15.907  1.00  0.00           H  
ATOM   1080  HB3 SER A  74     -23.028   2.600 -17.080  1.00  0.00           H  
ATOM   1081  HG  SER A  74     -21.152   4.054 -15.677  1.00  0.00           H  
ATOM   1082  N   SER A  75     -25.336   1.214 -15.984  1.00  0.00           N  
ATOM   1083  CA  SER A  75     -26.068  -0.038 -16.137  1.00  0.00           C  
ATOM   1084  C   SER A  75     -25.225  -1.073 -16.876  1.00  0.00           C  
ATOM   1085  O   SER A  75     -24.665  -0.793 -17.935  1.00  0.00           O  
ATOM   1086  CB  SER A  75     -27.378   0.201 -16.890  1.00  0.00           C  
ATOM   1087  OG  SER A  75     -28.373   0.725 -16.028  1.00  0.00           O  
ATOM   1088  H   SER A  75     -25.575   1.980 -16.547  1.00  0.00           H  
ATOM   1089  HA  SER A  75     -26.293  -0.414 -15.150  1.00  0.00           H  
ATOM   1090  HB2 SER A  75     -27.206   0.903 -17.691  1.00  0.00           H  
ATOM   1091  HB3 SER A  75     -27.730  -0.735 -17.300  1.00  0.00           H  
ATOM   1092  HG  SER A  75     -27.956   1.110 -15.254  1.00  0.00           H  
ATOM   1093  N   GLY A  76     -25.139  -2.272 -16.308  1.00  0.00           N  
ATOM   1094  CA  GLY A  76     -24.363  -3.332 -16.926  1.00  0.00           C  
ATOM   1095  C   GLY A  76     -22.949  -2.897 -17.257  1.00  0.00           C  
ATOM   1096  O   GLY A  76     -22.005  -3.457 -16.703  1.00  0.00           O  
ATOM   1097  H   GLY A  76     -25.607  -2.439 -15.463  1.00  0.00           H  
ATOM   1098  HA2 GLY A  76     -24.321  -4.173 -16.250  1.00  0.00           H  
ATOM   1099  HA3 GLY A  76     -24.855  -3.639 -17.837  1.00  0.00           H  
TER    1100      GLY A  76                                                      
HETATM 1101 ZN    ZN A 201      -9.505   9.332   5.969  1.00  0.00          ZN  
HETATM 1102 ZN    ZN A 401     -13.256  11.152  -5.819  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       4.001  34.931   4.244  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.644  33.542   4.466  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.970  32.662   3.276  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.073  32.109   2.639  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.561  35.174   3.476  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.180  33.177   5.328  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.583  33.482   4.662  1.00  0.00           H  
ATOM      8  N   SER A   2       5.258  32.532   2.973  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.700  31.717   1.847  1.00  0.00           C  
ATOM     10  C   SER A   2       6.377  30.440   2.334  1.00  0.00           C  
ATOM     11  O   SER A   2       7.301  30.484   3.146  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.662  32.512   0.962  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.954  32.574   1.541  1.00  0.00           O  
ATOM     14  H   SER A   2       5.926  32.998   3.518  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.828  31.451   1.268  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.736  32.035  -0.003  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.286  33.517   0.839  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.959  33.230   2.242  1.00  0.00           H  
ATOM     19  N   SER A   3       5.909  29.301   1.832  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.465  28.010   2.218  1.00  0.00           C  
ATOM     21  C   SER A   3       6.331  26.999   1.083  1.00  0.00           C  
ATOM     22  O   SER A   3       5.393  27.061   0.290  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.763  27.482   3.471  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.370  27.989   4.647  1.00  0.00           O  
ATOM     25  H   SER A   3       5.170  29.331   1.189  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.513  28.152   2.436  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.728  27.787   3.456  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.821  26.403   3.486  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.431  27.290   5.303  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.278  26.068   1.013  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.248  25.057  -0.028  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.498  24.199  -0.038  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.607  24.708  -0.197  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.002  26.068   1.673  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.389  24.422   0.126  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.154  25.547  -0.986  1.00  0.00           H  
ATOM     37  N   SER A   5       8.318  22.893   0.133  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.441  21.963   0.149  1.00  0.00           C  
ATOM     39  C   SER A   5       9.009  20.583  -0.338  1.00  0.00           C  
ATOM     40  O   SER A   5       8.126  19.955   0.246  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.025  21.860   1.559  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.031  21.486   2.497  1.00  0.00           O  
ATOM     43  H   SER A   5       7.409  22.548   0.255  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.198  22.346  -0.519  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.809  21.117   1.567  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.434  22.817   1.847  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.874  22.213   3.104  1.00  0.00           H  
ATOM     48  N   SER A   6       9.639  20.117  -1.411  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.318  18.813  -1.980  1.00  0.00           C  
ATOM     50  C   SER A   6       9.818  17.689  -1.077  1.00  0.00           C  
ATOM     51  O   SER A   6      10.757  17.870  -0.303  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.935  18.675  -3.373  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.350  18.704  -3.310  1.00  0.00           O  
ATOM     54  H   SER A   6      10.334  20.665  -1.833  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.244  18.742  -2.062  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.625  17.737  -3.810  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.597  19.491  -3.995  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.696  17.823  -3.472  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.181  16.526  -1.182  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.573  15.389  -0.370  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.385  14.687   0.257  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.714  15.246   1.124  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.439  16.440  -1.816  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.108  14.685  -0.990  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.230  15.733   0.416  1.00  0.00           H  
ATOM     66  N   GLU A   8       8.125  13.460  -0.183  1.00  0.00           N  
ATOM     67  CA  GLU A   8       7.008  12.683   0.341  1.00  0.00           C  
ATOM     68  C   GLU A   8       7.236  12.319   1.805  1.00  0.00           C  
ATOM     69  O   GLU A   8       8.036  11.437   2.119  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.810  11.412  -0.487  1.00  0.00           C  
ATOM     71  CG  GLU A   8       5.903  11.604  -1.691  1.00  0.00           C  
ATOM     72  CD  GLU A   8       6.289  12.810  -2.526  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       5.867  13.932  -2.177  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       7.013  12.630  -3.527  1.00  0.00           O  
ATOM     75  H   GLU A   8       8.697  13.069  -0.875  1.00  0.00           H  
ATOM     76  HA  GLU A   8       6.118  13.290   0.268  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       7.773  11.071  -0.838  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       6.378  10.649   0.144  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       5.959  10.723  -2.312  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       4.888  11.734  -1.344  1.00  0.00           H  
ATOM     81  N   CYS A   9       6.529  13.005   2.696  1.00  0.00           N  
ATOM     82  CA  CYS A   9       6.655  12.756   4.128  1.00  0.00           C  
ATOM     83  C   CYS A   9       5.383  13.161   4.864  1.00  0.00           C  
ATOM     84  O   CYS A   9       4.571  13.926   4.344  1.00  0.00           O  
ATOM     85  CB  CYS A   9       7.853  13.518   4.696  1.00  0.00           C  
ATOM     86  SG  CYS A   9       8.437  12.895   6.289  1.00  0.00           S  
ATOM     87  H   CYS A   9       5.907  13.696   2.385  1.00  0.00           H  
ATOM     88  HA  CYS A   9       6.814  11.697   4.266  1.00  0.00           H  
ATOM     89  HB2 CYS A   9       8.675  13.455   3.997  1.00  0.00           H  
ATOM     90  HB3 CYS A   9       7.580  14.555   4.827  1.00  0.00           H  
ATOM     91  HG  CYS A   9       8.177  11.597   6.340  1.00  0.00           H  
ATOM     92  N   GLU A  10       5.216  12.642   6.077  1.00  0.00           N  
ATOM     93  CA  GLU A  10       4.040  12.949   6.883  1.00  0.00           C  
ATOM     94  C   GLU A  10       3.976  14.439   7.206  1.00  0.00           C  
ATOM     95  O   GLU A  10       4.972  15.154   7.095  1.00  0.00           O  
ATOM     96  CB  GLU A  10       4.057  12.136   8.179  1.00  0.00           C  
ATOM     97  CG  GLU A  10       3.672  10.678   7.988  1.00  0.00           C  
ATOM     98  CD  GLU A  10       4.858   9.805   7.627  1.00  0.00           C  
ATOM     99  OE1 GLU A  10       5.918   9.947   8.272  1.00  0.00           O  
ATOM    100  OE2 GLU A  10       4.726   8.979   6.699  1.00  0.00           O  
ATOM    101  H   GLU A  10       5.899  12.039   6.437  1.00  0.00           H  
ATOM    102  HA  GLU A  10       3.166  12.679   6.311  1.00  0.00           H  
ATOM    103  HB2 GLU A  10       5.051  12.173   8.600  1.00  0.00           H  
ATOM    104  HB3 GLU A  10       3.363  12.580   8.877  1.00  0.00           H  
ATOM    105  HG2 GLU A  10       3.240  10.310   8.906  1.00  0.00           H  
ATOM    106  HG3 GLU A  10       2.941  10.613   7.195  1.00  0.00           H  
ATOM    107  N   VAL A  11       2.795  14.902   7.605  1.00  0.00           N  
ATOM    108  CA  VAL A  11       2.600  16.306   7.945  1.00  0.00           C  
ATOM    109  C   VAL A  11       2.615  16.514   9.455  1.00  0.00           C  
ATOM    110  O   VAL A  11       3.032  17.564   9.944  1.00  0.00           O  
ATOM    111  CB  VAL A  11       1.271  16.841   7.378  1.00  0.00           C  
ATOM    112  CG1 VAL A  11       0.095  16.065   7.951  1.00  0.00           C  
ATOM    113  CG2 VAL A  11       1.130  18.328   7.665  1.00  0.00           C  
ATOM    114  H   VAL A  11       2.038  14.284   7.674  1.00  0.00           H  
ATOM    115  HA  VAL A  11       3.408  16.872   7.505  1.00  0.00           H  
ATOM    116  HB  VAL A  11       1.278  16.701   6.307  1.00  0.00           H  
ATOM    117 HG11 VAL A  11      -0.032  16.322   8.992  1.00  0.00           H  
ATOM    118 HG12 VAL A  11      -0.803  16.316   7.405  1.00  0.00           H  
ATOM    119 HG13 VAL A  11       0.286  15.005   7.863  1.00  0.00           H  
ATOM    120 HG21 VAL A  11       0.144  18.526   8.056  1.00  0.00           H  
ATOM    121 HG22 VAL A  11       1.872  18.627   8.391  1.00  0.00           H  
ATOM    122 HG23 VAL A  11       1.274  18.887   6.752  1.00  0.00           H  
ATOM    123  N   TYR A  12       2.158  15.506  10.190  1.00  0.00           N  
ATOM    124  CA  TYR A  12       2.117  15.578  11.646  1.00  0.00           C  
ATOM    125  C   TYR A  12       1.565  16.923  12.109  1.00  0.00           C  
ATOM    126  O   TYR A  12       2.190  17.621  12.907  1.00  0.00           O  
ATOM    127  CB  TYR A  12       3.514  15.360  12.227  1.00  0.00           C  
ATOM    128  CG  TYR A  12       3.560  15.433  13.737  1.00  0.00           C  
ATOM    129  CD1 TYR A  12       2.882  14.505  14.518  1.00  0.00           C  
ATOM    130  CD2 TYR A  12       4.282  16.430  14.382  1.00  0.00           C  
ATOM    131  CE1 TYR A  12       2.921  14.569  15.898  1.00  0.00           C  
ATOM    132  CE2 TYR A  12       4.327  16.501  15.761  1.00  0.00           C  
ATOM    133  CZ  TYR A  12       3.645  15.569  16.514  1.00  0.00           C  
ATOM    134  OH  TYR A  12       3.687  15.635  17.888  1.00  0.00           O  
ATOM    135  H   TYR A  12       1.838  14.694   9.743  1.00  0.00           H  
ATOM    136  HA  TYR A  12       1.464  14.793  11.998  1.00  0.00           H  
ATOM    137  HB2 TYR A  12       3.871  14.385  11.933  1.00  0.00           H  
ATOM    138  HB3 TYR A  12       4.181  16.115  11.838  1.00  0.00           H  
ATOM    139  HD1 TYR A  12       2.317  13.724  14.032  1.00  0.00           H  
ATOM    140  HD2 TYR A  12       4.815  17.159  13.789  1.00  0.00           H  
ATOM    141  HE1 TYR A  12       2.387  13.839  16.488  1.00  0.00           H  
ATOM    142  HE2 TYR A  12       4.894  17.283  16.244  1.00  0.00           H  
ATOM    143  HH  TYR A  12       2.862  16.001  18.216  1.00  0.00           H  
ATOM    144  N   ASP A  13       0.389  17.279  11.603  1.00  0.00           N  
ATOM    145  CA  ASP A  13      -0.249  18.538  11.965  1.00  0.00           C  
ATOM    146  C   ASP A  13      -1.766  18.385  12.014  1.00  0.00           C  
ATOM    147  O   ASP A  13      -2.411  18.035  11.025  1.00  0.00           O  
ATOM    148  CB  ASP A  13       0.133  19.634  10.969  1.00  0.00           C  
ATOM    149  CG  ASP A  13       1.401  20.363  11.368  1.00  0.00           C  
ATOM    150  OD1 ASP A  13       2.452  19.701  11.490  1.00  0.00           O  
ATOM    151  OD2 ASP A  13       1.341  21.596  11.558  1.00  0.00           O  
ATOM    152  H   ASP A  13      -0.060  16.679  10.971  1.00  0.00           H  
ATOM    153  HA  ASP A  13       0.103  18.819  12.946  1.00  0.00           H  
ATOM    154  HB2 ASP A  13       0.287  19.189   9.996  1.00  0.00           H  
ATOM    155  HB3 ASP A  13      -0.671  20.353  10.908  1.00  0.00           H  
ATOM    156  N   PRO A  14      -2.351  18.650  13.191  1.00  0.00           N  
ATOM    157  CA  PRO A  14      -3.799  18.547  13.397  1.00  0.00           C  
ATOM    158  C   PRO A  14      -4.568  19.637  12.658  1.00  0.00           C  
ATOM    159  O   PRO A  14      -5.795  19.596  12.574  1.00  0.00           O  
ATOM    160  CB  PRO A  14      -3.955  18.716  14.911  1.00  0.00           C  
ATOM    161  CG  PRO A  14      -2.757  19.496  15.330  1.00  0.00           C  
ATOM    162  CD  PRO A  14      -1.644  19.072  14.412  1.00  0.00           C  
ATOM    163  HA  PRO A  14      -4.174  17.579  13.100  1.00  0.00           H  
ATOM    164  HB2 PRO A  14      -4.870  19.250  15.123  1.00  0.00           H  
ATOM    165  HB3 PRO A  14      -3.979  17.746  15.383  1.00  0.00           H  
ATOM    166  HG2 PRO A  14      -2.950  20.552  15.223  1.00  0.00           H  
ATOM    167  HG3 PRO A  14      -2.507  19.261  16.355  1.00  0.00           H  
ATOM    168  HD2 PRO A  14      -0.985  19.903  14.209  1.00  0.00           H  
ATOM    169  HD3 PRO A  14      -1.093  18.248  14.842  1.00  0.00           H  
ATOM    170  N   ASN A  15      -3.839  20.611  12.123  1.00  0.00           N  
ATOM    171  CA  ASN A  15      -4.454  21.712  11.391  1.00  0.00           C  
ATOM    172  C   ASN A  15      -4.532  21.397   9.900  1.00  0.00           C  
ATOM    173  O   ASN A  15      -5.397  21.911   9.191  1.00  0.00           O  
ATOM    174  CB  ASN A  15      -3.662  23.003  11.610  1.00  0.00           C  
ATOM    175  CG  ASN A  15      -2.582  23.203  10.565  1.00  0.00           C  
ATOM    176  OD1 ASN A  15      -2.835  23.750   9.491  1.00  0.00           O  
ATOM    177  ND2 ASN A  15      -1.369  22.760  10.875  1.00  0.00           N  
ATOM    178  H   ASN A  15      -2.864  20.589  12.223  1.00  0.00           H  
ATOM    179  HA  ASN A  15      -5.455  21.845  11.772  1.00  0.00           H  
ATOM    180  HB2 ASN A  15      -4.338  23.844  11.566  1.00  0.00           H  
ATOM    181  HB3 ASN A  15      -3.195  22.971  12.583  1.00  0.00           H  
ATOM    182 HD21 ASN A  15      -1.241  22.334  11.749  1.00  0.00           H  
ATOM    183 HD22 ASN A  15      -0.652  22.877  10.218  1.00  0.00           H  
ATOM    184  N   ALA A  16      -3.623  20.549   9.431  1.00  0.00           N  
ATOM    185  CA  ALA A  16      -3.590  20.163   8.026  1.00  0.00           C  
ATOM    186  C   ALA A  16      -4.643  19.103   7.723  1.00  0.00           C  
ATOM    187  O   ALA A  16      -4.539  17.963   8.179  1.00  0.00           O  
ATOM    188  CB  ALA A  16      -2.205  19.658   7.649  1.00  0.00           C  
ATOM    189  H   ALA A  16      -2.959  20.173  10.046  1.00  0.00           H  
ATOM    190  HA  ALA A  16      -3.799  21.043   7.434  1.00  0.00           H  
ATOM    191  HB1 ALA A  16      -2.087  19.701   6.576  1.00  0.00           H  
ATOM    192  HB2 ALA A  16      -1.456  20.278   8.119  1.00  0.00           H  
ATOM    193  HB3 ALA A  16      -2.091  18.638   7.984  1.00  0.00           H  
ATOM    194  N   LEU A  17      -5.656  19.484   6.953  1.00  0.00           N  
ATOM    195  CA  LEU A  17      -6.729  18.565   6.590  1.00  0.00           C  
ATOM    196  C   LEU A  17      -6.706  18.266   5.094  1.00  0.00           C  
ATOM    197  O   LEU A  17      -6.636  19.177   4.269  1.00  0.00           O  
ATOM    198  CB  LEU A  17      -8.085  19.153   6.984  1.00  0.00           C  
ATOM    199  CG  LEU A  17      -8.156  19.813   8.361  1.00  0.00           C  
ATOM    200  CD1 LEU A  17      -9.562  20.324   8.636  1.00  0.00           C  
ATOM    201  CD2 LEU A  17      -7.721  18.836   9.444  1.00  0.00           C  
ATOM    202  H   LEU A  17      -5.684  20.405   6.620  1.00  0.00           H  
ATOM    203  HA  LEU A  17      -6.574  17.644   7.132  1.00  0.00           H  
ATOM    204  HB2 LEU A  17      -8.350  19.896   6.247  1.00  0.00           H  
ATOM    205  HB3 LEU A  17      -8.811  18.352   6.961  1.00  0.00           H  
ATOM    206  HG  LEU A  17      -7.484  20.660   8.383  1.00  0.00           H  
ATOM    207 HD11 LEU A  17     -10.245  19.490   8.685  1.00  0.00           H  
ATOM    208 HD12 LEU A  17      -9.864  20.991   7.842  1.00  0.00           H  
ATOM    209 HD13 LEU A  17      -9.574  20.856   9.576  1.00  0.00           H  
ATOM    210 HD21 LEU A  17      -6.681  18.581   9.300  1.00  0.00           H  
ATOM    211 HD22 LEU A  17      -8.323  17.941   9.384  1.00  0.00           H  
ATOM    212 HD23 LEU A  17      -7.849  19.294  10.413  1.00  0.00           H  
ATOM    213  N   TYR A  18      -6.769  16.984   4.752  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -6.756  16.564   3.356  1.00  0.00           C  
ATOM    215  C   TYR A  18      -7.875  15.566   3.077  1.00  0.00           C  
ATOM    216  O   TYR A  18      -8.886  15.904   2.459  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -5.404  15.943   3.001  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.330  16.964   2.697  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -4.275  17.596   1.462  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -3.371  17.296   3.646  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -3.296  18.529   1.179  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -2.389  18.228   3.374  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -2.355  18.841   2.139  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -1.378  19.770   1.862  1.00  0.00           O  
ATOM    225  H   TYR A  18      -6.824  16.303   5.455  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -6.910  17.441   2.744  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -5.063  15.341   3.829  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -5.521  15.315   2.130  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -5.014  17.350   0.713  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -3.400  16.813   4.613  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -3.269  19.009   0.213  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -1.652  18.473   4.124  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -0.575  19.540   2.334  1.00  0.00           H  
ATOM    234  N   CYS A  19      -7.688  14.333   3.536  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -8.680  13.283   3.337  1.00  0.00           C  
ATOM    236  C   CYS A  19     -10.076  13.778   3.704  1.00  0.00           C  
ATOM    237  O   CYS A  19     -10.227  14.790   4.389  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -8.327  12.053   4.176  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -9.478  10.656   3.968  1.00  0.00           S  
ATOM    240  H   CYS A  19      -6.862  14.123   4.021  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -8.671  13.011   2.293  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -7.341  11.709   3.899  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -8.326  12.327   5.220  1.00  0.00           H  
ATOM    244  N   ILE A  20     -11.093  13.058   3.243  1.00  0.00           N  
ATOM    245  CA  ILE A  20     -12.476  13.422   3.523  1.00  0.00           C  
ATOM    246  C   ILE A  20     -12.758  13.401   5.021  1.00  0.00           C  
ATOM    247  O   ILE A  20     -13.655  14.092   5.505  1.00  0.00           O  
ATOM    248  CB  ILE A  20     -13.463  12.476   2.813  1.00  0.00           C  
ATOM    249  CG1 ILE A  20     -13.168  11.022   3.187  1.00  0.00           C  
ATOM    250  CG2 ILE A  20     -13.388  12.666   1.306  1.00  0.00           C  
ATOM    251  CD1 ILE A  20     -14.117  10.030   2.553  1.00  0.00           C  
ATOM    252  H   ILE A  20     -10.909  12.261   2.702  1.00  0.00           H  
ATOM    253  HA  ILE A  20     -12.638  14.424   3.151  1.00  0.00           H  
ATOM    254  HB  ILE A  20     -14.462  12.727   3.134  1.00  0.00           H  
ATOM    255 HG12 ILE A  20     -12.167  10.772   2.871  1.00  0.00           H  
ATOM    256 HG13 ILE A  20     -13.240  10.913   4.260  1.00  0.00           H  
ATOM    257 HG21 ILE A  20     -14.325  12.368   0.858  1.00  0.00           H  
ATOM    258 HG22 ILE A  20     -13.199  13.706   1.084  1.00  0.00           H  
ATOM    259 HG23 ILE A  20     -12.589  12.061   0.905  1.00  0.00           H  
ATOM    260 HD11 ILE A  20     -13.859   9.031   2.871  1.00  0.00           H  
ATOM    261 HD12 ILE A  20     -15.129  10.255   2.856  1.00  0.00           H  
ATOM    262 HD13 ILE A  20     -14.041  10.096   1.477  1.00  0.00           H  
ATOM    263  N   CYS A  21     -11.984  12.606   5.752  1.00  0.00           N  
ATOM    264  CA  CYS A  21     -12.148  12.495   7.196  1.00  0.00           C  
ATOM    265  C   CYS A  21     -11.456  13.651   7.913  1.00  0.00           C  
ATOM    266  O   CYS A  21     -11.335  13.652   9.138  1.00  0.00           O  
ATOM    267  CB  CYS A  21     -11.584  11.162   7.694  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -9.784  10.987   7.472  1.00  0.00           S  
ATOM    269  H   CYS A  21     -11.285  12.079   5.309  1.00  0.00           H  
ATOM    270  HA  CYS A  21     -13.204  12.533   7.415  1.00  0.00           H  
ATOM    271  HB2 CYS A  21     -11.795  11.062   8.748  1.00  0.00           H  
ATOM    272  HB3 CYS A  21     -12.062  10.355   7.158  1.00  0.00           H  
ATOM    273  N   ARG A  22     -11.004  14.633   7.140  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -10.324  15.795   7.700  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.170  15.367   8.601  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.096  15.768   9.762  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.310  16.658   8.490  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.504  17.122   7.672  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -12.078  17.645   6.310  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -13.008  18.645   5.792  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -12.760  19.395   4.724  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -11.618  19.259   4.064  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -13.656  20.284   4.314  1.00  0.00           N  
ATOM    284  H   ARG A  22     -11.131  14.575   6.169  1.00  0.00           H  
ATOM    285  HA  ARG A  22      -9.929  16.375   6.879  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -11.676  16.087   9.330  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -10.791  17.531   8.856  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -13.177  16.289   7.531  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -13.011  17.910   8.209  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -11.099  18.091   6.401  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -12.033  16.816   5.619  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -13.858  18.762   6.265  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -10.942  18.590   4.370  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -11.435  19.824   3.260  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -14.518  20.389   4.809  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -13.469  20.848   3.511  1.00  0.00           H  
ATOM    297  N   GLN A  23      -8.273  14.551   8.058  1.00  0.00           N  
ATOM    298  CA  GLN A  23      -7.123  14.068   8.814  1.00  0.00           C  
ATOM    299  C   GLN A  23      -5.824  14.343   8.064  1.00  0.00           C  
ATOM    300  O   GLN A  23      -5.799  14.467   6.839  1.00  0.00           O  
ATOM    301  CB  GLN A  23      -7.260  12.569   9.088  1.00  0.00           C  
ATOM    302  CG  GLN A  23      -8.313  12.235  10.132  1.00  0.00           C  
ATOM    303  CD  GLN A  23      -8.122  10.856  10.733  1.00  0.00           C  
ATOM    304  OE1 GLN A  23      -7.286  10.077  10.275  1.00  0.00           O  
ATOM    305  NE2 GLN A  23      -8.899  10.547  11.765  1.00  0.00           N  
ATOM    306  H   GLN A  23      -8.386  14.267   7.127  1.00  0.00           H  
ATOM    307  HA  GLN A  23      -7.100  14.596   9.755  1.00  0.00           H  
ATOM    308  HB2 GLN A  23      -7.524  12.070   8.168  1.00  0.00           H  
ATOM    309  HB3 GLN A  23      -6.309  12.191   9.433  1.00  0.00           H  
ATOM    310  HG2 GLN A  23      -8.260  12.967  10.925  1.00  0.00           H  
ATOM    311  HG3 GLN A  23      -9.287  12.279   9.668  1.00  0.00           H  
ATOM    312 HE21 GLN A  23      -9.544  11.218  12.075  1.00  0.00           H  
ATOM    313 HE22 GLN A  23      -8.798   9.663  12.172  1.00  0.00           H  
ATOM    314  N   PRO A  24      -4.717  14.443   8.815  1.00  0.00           N  
ATOM    315  CA  PRO A  24      -3.393  14.705   8.242  1.00  0.00           C  
ATOM    316  C   PRO A  24      -2.863  13.520   7.442  1.00  0.00           C  
ATOM    317  O   PRO A  24      -3.300  12.384   7.632  1.00  0.00           O  
ATOM    318  CB  PRO A  24      -2.517  14.954   9.473  1.00  0.00           C  
ATOM    319  CG  PRO A  24      -3.200  14.225  10.578  1.00  0.00           C  
ATOM    320  CD  PRO A  24      -4.672  14.306  10.280  1.00  0.00           C  
ATOM    321  HA  PRO A  24      -3.398  15.586   7.618  1.00  0.00           H  
ATOM    322  HB2 PRO A  24      -1.524  14.565   9.296  1.00  0.00           H  
ATOM    323  HB3 PRO A  24      -2.464  16.013   9.673  1.00  0.00           H  
ATOM    324  HG2 PRO A  24      -2.877  13.195  10.593  1.00  0.00           H  
ATOM    325  HG3 PRO A  24      -2.982  14.702  11.522  1.00  0.00           H  
ATOM    326  HD2 PRO A  24      -5.172  13.404  10.599  1.00  0.00           H  
ATOM    327  HD3 PRO A  24      -5.107  15.170  10.761  1.00  0.00           H  
ATOM    328  N   HIS A  25      -1.917  13.791   6.548  1.00  0.00           N  
ATOM    329  CA  HIS A  25      -1.326  12.746   5.719  1.00  0.00           C  
ATOM    330  C   HIS A  25      -0.347  11.900   6.528  1.00  0.00           C  
ATOM    331  O   HIS A  25       0.774  12.325   6.804  1.00  0.00           O  
ATOM    332  CB  HIS A  25      -0.612  13.363   4.516  1.00  0.00           C  
ATOM    333  CG  HIS A  25       0.136  12.364   3.688  1.00  0.00           C  
ATOM    334  ND1 HIS A  25       1.331  11.801   4.085  1.00  0.00           N  
ATOM    335  CD2 HIS A  25      -0.147  11.828   2.478  1.00  0.00           C  
ATOM    336  CE1 HIS A  25       1.751  10.963   3.155  1.00  0.00           C  
ATOM    337  NE2 HIS A  25       0.872  10.960   2.169  1.00  0.00           N  
ATOM    338  H   HIS A  25      -1.610  14.715   6.443  1.00  0.00           H  
ATOM    339  HA  HIS A  25      -2.125  12.111   5.367  1.00  0.00           H  
ATOM    340  HB2 HIS A  25      -1.342  13.841   3.879  1.00  0.00           H  
ATOM    341  HB3 HIS A  25       0.094  14.102   4.865  1.00  0.00           H  
ATOM    342  HD1 HIS A  25       1.801  11.989   4.924  1.00  0.00           H  
ATOM    343  HD2 HIS A  25      -1.013  12.042   1.867  1.00  0.00           H  
ATOM    344  HE1 HIS A  25       2.657  10.378   3.193  1.00  0.00           H  
ATOM    345  HE2 HIS A  25       0.982  10.490   1.316  1.00  0.00           H  
ATOM    346  N   ASN A  26      -0.780  10.702   6.906  1.00  0.00           N  
ATOM    347  CA  ASN A  26       0.058   9.797   7.684  1.00  0.00           C  
ATOM    348  C   ASN A  26       0.687   8.733   6.790  1.00  0.00           C  
ATOM    349  O   ASN A  26       0.318   8.590   5.624  1.00  0.00           O  
ATOM    350  CB  ASN A  26      -0.765   9.129   8.788  1.00  0.00           C  
ATOM    351  CG  ASN A  26      -1.662  10.112   9.515  1.00  0.00           C  
ATOM    352  OD1 ASN A  26      -1.192  11.103  10.074  1.00  0.00           O  
ATOM    353  ND2 ASN A  26      -2.963   9.842   9.509  1.00  0.00           N  
ATOM    354  H   ASN A  26      -1.685  10.419   6.655  1.00  0.00           H  
ATOM    355  HA  ASN A  26       0.845  10.381   8.137  1.00  0.00           H  
ATOM    356  HB2 ASN A  26      -1.385   8.360   8.351  1.00  0.00           H  
ATOM    357  HB3 ASN A  26      -0.096   8.681   9.507  1.00  0.00           H  
ATOM    358 HD21 ASN A  26      -3.266   9.034   9.043  1.00  0.00           H  
ATOM    359 HD22 ASN A  26      -3.566  10.461   9.971  1.00  0.00           H  
ATOM    360  N   ASN A  27       1.637   7.988   7.344  1.00  0.00           N  
ATOM    361  CA  ASN A  27       2.318   6.936   6.597  1.00  0.00           C  
ATOM    362  C   ASN A  27       1.346   6.210   5.672  1.00  0.00           C  
ATOM    363  O   ASN A  27       1.665   5.930   4.516  1.00  0.00           O  
ATOM    364  CB  ASN A  27       2.968   5.938   7.557  1.00  0.00           C  
ATOM    365  CG  ASN A  27       2.117   5.680   8.785  1.00  0.00           C  
ATOM    366  OD1 ASN A  27       2.179   6.423   9.765  1.00  0.00           O  
ATOM    367  ND2 ASN A  27       1.316   4.621   8.738  1.00  0.00           N  
ATOM    368  H   ASN A  27       1.888   8.149   8.278  1.00  0.00           H  
ATOM    369  HA  ASN A  27       3.088   7.400   5.999  1.00  0.00           H  
ATOM    370  HB2 ASN A  27       3.119   5.000   7.043  1.00  0.00           H  
ATOM    371  HB3 ASN A  27       3.923   6.326   7.878  1.00  0.00           H  
ATOM    372 HD21 ASN A  27       1.319   4.074   7.925  1.00  0.00           H  
ATOM    373 HD22 ASN A  27       0.755   4.431   9.518  1.00  0.00           H  
ATOM    374  N   ARG A  28       0.159   5.909   6.189  1.00  0.00           N  
ATOM    375  CA  ARG A  28      -0.859   5.215   5.410  1.00  0.00           C  
ATOM    376  C   ARG A  28      -0.835   5.671   3.954  1.00  0.00           C  
ATOM    377  O   ARG A  28      -0.556   6.834   3.661  1.00  0.00           O  
ATOM    378  CB  ARG A  28      -2.245   5.460   6.009  1.00  0.00           C  
ATOM    379  CG  ARG A  28      -2.384   4.973   7.442  1.00  0.00           C  
ATOM    380  CD  ARG A  28      -3.666   5.482   8.082  1.00  0.00           C  
ATOM    381  NE  ARG A  28      -3.522   5.668   9.524  1.00  0.00           N  
ATOM    382  CZ  ARG A  28      -4.546   5.673  10.370  1.00  0.00           C  
ATOM    383  NH1 ARG A  28      -5.782   5.502   9.921  1.00  0.00           N  
ATOM    384  NH2 ARG A  28      -4.334   5.848  11.668  1.00  0.00           N  
ATOM    385  H   ARG A  28      -0.036   6.158   7.116  1.00  0.00           H  
ATOM    386  HA  ARG A  28      -0.643   4.158   5.447  1.00  0.00           H  
ATOM    387  HB2 ARG A  28      -2.450   6.520   5.992  1.00  0.00           H  
ATOM    388  HB3 ARG A  28      -2.980   4.949   5.406  1.00  0.00           H  
ATOM    389  HG2 ARG A  28      -2.397   3.893   7.446  1.00  0.00           H  
ATOM    390  HG3 ARG A  28      -1.540   5.327   8.016  1.00  0.00           H  
ATOM    391  HD2 ARG A  28      -3.927   6.427   7.631  1.00  0.00           H  
ATOM    392  HD3 ARG A  28      -4.453   4.766   7.898  1.00  0.00           H  
ATOM    393  HE  ARG A  28      -2.617   5.795   9.877  1.00  0.00           H  
ATOM    394 HH11 ARG A  28      -5.944   5.369   8.944  1.00  0.00           H  
ATOM    395 HH12 ARG A  28      -6.551   5.506  10.561  1.00  0.00           H  
ATOM    396 HH21 ARG A  28      -3.404   5.976  12.010  1.00  0.00           H  
ATOM    397 HH22 ARG A  28      -5.106   5.852  12.304  1.00  0.00           H  
ATOM    398  N   PHE A  29      -1.130   4.747   3.045  1.00  0.00           N  
ATOM    399  CA  PHE A  29      -1.140   5.054   1.619  1.00  0.00           C  
ATOM    400  C   PHE A  29      -2.210   6.092   1.294  1.00  0.00           C  
ATOM    401  O   PHE A  29      -3.269   6.125   1.921  1.00  0.00           O  
ATOM    402  CB  PHE A  29      -1.383   3.782   0.804  1.00  0.00           C  
ATOM    403  CG  PHE A  29      -1.546   4.035  -0.667  1.00  0.00           C  
ATOM    404  CD1 PHE A  29      -0.486   4.509  -1.424  1.00  0.00           C  
ATOM    405  CD2 PHE A  29      -2.759   3.800  -1.294  1.00  0.00           C  
ATOM    406  CE1 PHE A  29      -0.633   4.742  -2.778  1.00  0.00           C  
ATOM    407  CE2 PHE A  29      -2.912   4.031  -2.648  1.00  0.00           C  
ATOM    408  CZ  PHE A  29      -1.847   4.504  -3.391  1.00  0.00           C  
ATOM    409  H   PHE A  29      -1.344   3.837   3.340  1.00  0.00           H  
ATOM    410  HA  PHE A  29      -0.173   5.458   1.361  1.00  0.00           H  
ATOM    411  HB2 PHE A  29      -0.546   3.114   0.935  1.00  0.00           H  
ATOM    412  HB3 PHE A  29      -2.282   3.301   1.161  1.00  0.00           H  
ATOM    413  HD1 PHE A  29       0.465   4.696  -0.945  1.00  0.00           H  
ATOM    414  HD2 PHE A  29      -3.593   3.431  -0.714  1.00  0.00           H  
ATOM    415  HE1 PHE A  29       0.202   5.112  -3.356  1.00  0.00           H  
ATOM    416  HE2 PHE A  29      -3.862   3.844  -3.125  1.00  0.00           H  
ATOM    417  HZ  PHE A  29      -1.964   4.685  -4.449  1.00  0.00           H  
ATOM    418  N   MET A  30      -1.925   6.939   0.310  1.00  0.00           N  
ATOM    419  CA  MET A  30      -2.862   7.978  -0.099  1.00  0.00           C  
ATOM    420  C   MET A  30      -2.943   8.069  -1.619  1.00  0.00           C  
ATOM    421  O   MET A  30      -2.015   7.674  -2.324  1.00  0.00           O  
ATOM    422  CB  MET A  30      -2.444   9.330   0.483  1.00  0.00           C  
ATOM    423  CG  MET A  30      -2.681   9.447   1.980  1.00  0.00           C  
ATOM    424  SD  MET A  30      -4.312  10.106   2.376  1.00  0.00           S  
ATOM    425  CE  MET A  30      -3.890  11.771   2.884  1.00  0.00           C  
ATOM    426  H   MET A  30      -1.064   6.863  -0.152  1.00  0.00           H  
ATOM    427  HA  MET A  30      -3.836   7.716   0.287  1.00  0.00           H  
ATOM    428  HB2 MET A  30      -1.392   9.480   0.294  1.00  0.00           H  
ATOM    429  HB3 MET A  30      -3.005  10.110  -0.009  1.00  0.00           H  
ATOM    430  HG2 MET A  30      -2.588   8.466   2.424  1.00  0.00           H  
ATOM    431  HG3 MET A  30      -1.931  10.101   2.399  1.00  0.00           H  
ATOM    432  HE1 MET A  30      -3.960  12.435   2.035  1.00  0.00           H  
ATOM    433  HE2 MET A  30      -4.573  12.097   3.654  1.00  0.00           H  
ATOM    434  HE3 MET A  30      -2.880  11.785   3.269  1.00  0.00           H  
ATOM    435  N   ILE A  31      -4.059   8.592  -2.118  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -4.259   8.736  -3.554  1.00  0.00           C  
ATOM    437  C   ILE A  31      -4.979  10.040  -3.881  1.00  0.00           C  
ATOM    438  O   ILE A  31      -5.705  10.585  -3.050  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -5.067   7.558  -4.130  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -6.551   7.715  -3.792  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -4.534   6.237  -3.594  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -6.821   7.866  -2.311  1.00  0.00           C  
ATOM    443  H   ILE A  31      -4.763   8.890  -1.505  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -3.288   8.744  -4.027  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -4.948   7.558  -5.202  1.00  0.00           H  
ATOM    446 HG12 ILE A  31      -6.936   8.592  -4.289  1.00  0.00           H  
ATOM    447 HG13 ILE A  31      -7.087   6.844  -4.140  1.00  0.00           H  
ATOM    448 HG21 ILE A  31      -5.160   5.429  -3.942  1.00  0.00           H  
ATOM    449 HG22 ILE A  31      -3.525   6.088  -3.948  1.00  0.00           H  
ATOM    450 HG23 ILE A  31      -4.539   6.258  -2.515  1.00  0.00           H  
ATOM    451 HD11 ILE A  31      -6.697   8.900  -2.025  1.00  0.00           H  
ATOM    452 HD12 ILE A  31      -7.830   7.550  -2.094  1.00  0.00           H  
ATOM    453 HD13 ILE A  31      -6.125   7.254  -1.755  1.00  0.00           H  
ATOM    454  N   CYS A  32      -4.774  10.532  -5.098  1.00  0.00           N  
ATOM    455  CA  CYS A  32      -5.404  11.773  -5.536  1.00  0.00           C  
ATOM    456  C   CYS A  32      -6.578  11.487  -6.467  1.00  0.00           C  
ATOM    457  O   CYS A  32      -6.391  11.193  -7.648  1.00  0.00           O  
ATOM    458  CB  CYS A  32      -4.383  12.666  -6.243  1.00  0.00           C  
ATOM    459  SG  CYS A  32      -5.049  14.253  -6.797  1.00  0.00           S  
ATOM    460  H   CYS A  32      -4.184  10.052  -5.716  1.00  0.00           H  
ATOM    461  HA  CYS A  32      -5.771  12.285  -4.660  1.00  0.00           H  
ATOM    462  HB2 CYS A  32      -3.566  12.871  -5.567  1.00  0.00           H  
ATOM    463  HB3 CYS A  32      -4.002  12.147  -7.110  1.00  0.00           H  
ATOM    464  HG  CYS A  32      -6.000  14.009  -7.686  1.00  0.00           H  
ATOM    465  N   CYS A  33      -7.789  11.572  -5.926  1.00  0.00           N  
ATOM    466  CA  CYS A  33      -8.995  11.320  -6.706  1.00  0.00           C  
ATOM    467  C   CYS A  33      -9.080  12.270  -7.898  1.00  0.00           C  
ATOM    468  O   CYS A  33      -8.723  13.444  -7.796  1.00  0.00           O  
ATOM    469  CB  CYS A  33     -10.237  11.474  -5.827  1.00  0.00           C  
ATOM    470  SG  CYS A  33     -11.792  10.995  -6.647  1.00  0.00           S  
ATOM    471  H   CYS A  33      -7.874  11.810  -4.978  1.00  0.00           H  
ATOM    472  HA  CYS A  33      -8.947  10.306  -7.073  1.00  0.00           H  
ATOM    473  HB2 CYS A  33     -10.126  10.856  -4.948  1.00  0.00           H  
ATOM    474  HB3 CYS A  33     -10.329  12.507  -5.525  1.00  0.00           H  
ATOM    475  N   ASP A  34      -9.555  11.754  -9.026  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -9.688  12.555 -10.237  1.00  0.00           C  
ATOM    477  C   ASP A  34     -11.026  13.289 -10.257  1.00  0.00           C  
ATOM    478  O   ASP A  34     -11.192  14.275 -10.975  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -9.559  11.670 -11.477  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -8.191  11.026 -11.589  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -7.196  11.768 -11.717  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -8.117   9.780 -11.549  1.00  0.00           O  
ATOM    483  H   ASP A  34      -9.822  10.811  -9.044  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -8.892  13.284 -10.242  1.00  0.00           H  
ATOM    485  HB2 ASP A  34     -10.302  10.887 -11.431  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -9.729  12.270 -12.359  1.00  0.00           H  
ATOM    487  N   ARG A  35     -11.975  12.801  -9.466  1.00  0.00           N  
ATOM    488  CA  ARG A  35     -13.298  13.409  -9.396  1.00  0.00           C  
ATOM    489  C   ARG A  35     -13.355  14.461  -8.291  1.00  0.00           C  
ATOM    490  O   ARG A  35     -14.070  15.457  -8.404  1.00  0.00           O  
ATOM    491  CB  ARG A  35     -14.363  12.338  -9.150  1.00  0.00           C  
ATOM    492  CG  ARG A  35     -14.809  11.622 -10.415  1.00  0.00           C  
ATOM    493  CD  ARG A  35     -16.003  12.315 -11.055  1.00  0.00           C  
ATOM    494  NE  ARG A  35     -16.010  12.161 -12.507  1.00  0.00           N  
ATOM    495  CZ  ARG A  35     -16.487  11.090 -13.131  1.00  0.00           C  
ATOM    496  NH1 ARG A  35     -16.993  10.083 -12.432  1.00  0.00           N  
ATOM    497  NH2 ARG A  35     -16.458  11.024 -14.456  1.00  0.00           N  
ATOM    498  H   ARG A  35     -11.782  12.013  -8.917  1.00  0.00           H  
ATOM    499  HA  ARG A  35     -13.494  13.889 -10.343  1.00  0.00           H  
ATOM    500  HB2 ARG A  35     -13.965  11.602  -8.467  1.00  0.00           H  
ATOM    501  HB3 ARG A  35     -15.228  12.804  -8.702  1.00  0.00           H  
ATOM    502  HG2 ARG A  35     -13.992  11.613 -11.120  1.00  0.00           H  
ATOM    503  HG3 ARG A  35     -15.083  10.608 -10.165  1.00  0.00           H  
ATOM    504  HD2 ARG A  35     -16.909  11.886 -10.653  1.00  0.00           H  
ATOM    505  HD3 ARG A  35     -15.964  13.366 -10.813  1.00  0.00           H  
ATOM    506  HE  ARG A  35     -15.640  12.894 -13.042  1.00  0.00           H  
ATOM    507 HH11 ARG A  35     -17.017  10.130 -11.434  1.00  0.00           H  
ATOM    508 HH12 ARG A  35     -17.353   9.278 -12.905  1.00  0.00           H  
ATOM    509 HH21 ARG A  35     -16.078  11.782 -14.986  1.00  0.00           H  
ATOM    510 HH22 ARG A  35     -16.818  10.218 -14.924  1.00  0.00           H  
ATOM    511  N   CYS A  36     -12.597  14.232  -7.224  1.00  0.00           N  
ATOM    512  CA  CYS A  36     -12.561  15.157  -6.098  1.00  0.00           C  
ATOM    513  C   CYS A  36     -11.294  16.007  -6.133  1.00  0.00           C  
ATOM    514  O   CYS A  36     -11.267  17.120  -5.609  1.00  0.00           O  
ATOM    515  CB  CYS A  36     -12.639  14.390  -4.777  1.00  0.00           C  
ATOM    516  SG  CYS A  36     -14.179  13.442  -4.557  1.00  0.00           S  
ATOM    517  H   CYS A  36     -12.048  13.420  -7.192  1.00  0.00           H  
ATOM    518  HA  CYS A  36     -13.418  15.809  -6.177  1.00  0.00           H  
ATOM    519  HB2 CYS A  36     -11.815  13.693  -4.726  1.00  0.00           H  
ATOM    520  HB3 CYS A  36     -12.562  15.090  -3.958  1.00  0.00           H  
ATOM    521  N   GLU A  37     -10.247  15.472  -6.754  1.00  0.00           N  
ATOM    522  CA  GLU A  37      -8.977  16.181  -6.855  1.00  0.00           C  
ATOM    523  C   GLU A  37      -8.369  16.410  -5.474  1.00  0.00           C  
ATOM    524  O   GLU A  37      -7.700  17.415  -5.238  1.00  0.00           O  
ATOM    525  CB  GLU A  37      -9.171  17.521  -7.567  1.00  0.00           C  
ATOM    526  CG  GLU A  37      -9.681  17.386  -8.992  1.00  0.00           C  
ATOM    527  CD  GLU A  37     -10.138  18.708  -9.577  1.00  0.00           C  
ATOM    528  OE1 GLU A  37     -11.228  19.181  -9.191  1.00  0.00           O  
ATOM    529  OE2 GLU A  37      -9.407  19.269 -10.419  1.00  0.00           O  
ATOM    530  H   GLU A  37     -10.330  14.581  -7.152  1.00  0.00           H  
ATOM    531  HA  GLU A  37      -8.302  15.570  -7.436  1.00  0.00           H  
ATOM    532  HB2 GLU A  37      -9.879  18.114  -7.007  1.00  0.00           H  
ATOM    533  HB3 GLU A  37      -8.224  18.041  -7.595  1.00  0.00           H  
ATOM    534  HG2 GLU A  37      -8.888  16.992  -9.609  1.00  0.00           H  
ATOM    535  HG3 GLU A  37     -10.515  16.699  -8.998  1.00  0.00           H  
ATOM    536  N   GLU A  38      -8.607  15.468  -4.566  1.00  0.00           N  
ATOM    537  CA  GLU A  38      -8.084  15.568  -3.209  1.00  0.00           C  
ATOM    538  C   GLU A  38      -7.333  14.298  -2.820  1.00  0.00           C  
ATOM    539  O   GLU A  38      -7.374  13.297  -3.536  1.00  0.00           O  
ATOM    540  CB  GLU A  38      -9.222  15.824  -2.218  1.00  0.00           C  
ATOM    541  CG  GLU A  38      -9.682  17.271  -2.180  1.00  0.00           C  
ATOM    542  CD  GLU A  38      -8.751  18.158  -1.376  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      -7.586  18.328  -1.791  1.00  0.00           O  
ATOM    544  OE2 GLU A  38      -9.189  18.683  -0.330  1.00  0.00           O  
ATOM    545  H   GLU A  38      -9.147  14.689  -4.815  1.00  0.00           H  
ATOM    546  HA  GLU A  38      -7.398  16.401  -3.178  1.00  0.00           H  
ATOM    547  HB2 GLU A  38     -10.065  15.206  -2.489  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      -8.889  15.548  -1.228  1.00  0.00           H  
ATOM    549  HG2 GLU A  38      -9.728  17.648  -3.191  1.00  0.00           H  
ATOM    550  HG3 GLU A  38     -10.666  17.312  -1.737  1.00  0.00           H  
ATOM    551  N   TRP A  39      -6.648  14.347  -1.684  1.00  0.00           N  
ATOM    552  CA  TRP A  39      -5.886  13.201  -1.200  1.00  0.00           C  
ATOM    553  C   TRP A  39      -6.650  12.463  -0.106  1.00  0.00           C  
ATOM    554  O   TRP A  39      -6.865  12.997   0.982  1.00  0.00           O  
ATOM    555  CB  TRP A  39      -4.524  13.654  -0.673  1.00  0.00           C  
ATOM    556  CG  TRP A  39      -3.540  13.965  -1.759  1.00  0.00           C  
ATOM    557  CD1 TRP A  39      -3.219  15.200  -2.245  1.00  0.00           C  
ATOM    558  CD2 TRP A  39      -2.750  13.024  -2.496  1.00  0.00           C  
ATOM    559  NE1 TRP A  39      -2.277  15.084  -3.239  1.00  0.00           N  
ATOM    560  CE2 TRP A  39      -1.973  13.760  -3.411  1.00  0.00           C  
ATOM    561  CE3 TRP A  39      -2.623  11.633  -2.469  1.00  0.00           C  
ATOM    562  CZ2 TRP A  39      -1.083  13.149  -4.291  1.00  0.00           C  
ATOM    563  CZ3 TRP A  39      -1.740  11.028  -3.343  1.00  0.00           C  
ATOM    564  CH2 TRP A  39      -0.979  11.786  -4.244  1.00  0.00           C  
ATOM    565  H   TRP A  39      -6.654  15.174  -1.157  1.00  0.00           H  
ATOM    566  HA  TRP A  39      -5.735  12.530  -2.033  1.00  0.00           H  
ATOM    567  HB2 TRP A  39      -4.654  14.544  -0.075  1.00  0.00           H  
ATOM    568  HB3 TRP A  39      -4.106  12.870  -0.058  1.00  0.00           H  
ATOM    569  HD1 TRP A  39      -3.651  16.124  -1.892  1.00  0.00           H  
ATOM    570  HE1 TRP A  39      -1.887  15.830  -3.742  1.00  0.00           H  
ATOM    571  HE3 TRP A  39      -3.201  11.032  -1.782  1.00  0.00           H  
ATOM    572  HZ2 TRP A  39      -0.489  13.719  -4.991  1.00  0.00           H  
ATOM    573  HZ3 TRP A  39      -1.628   9.954  -3.338  1.00  0.00           H  
ATOM    574  HH2 TRP A  39      -0.302  11.271  -4.908  1.00  0.00           H  
ATOM    575  N   PHE A  40      -7.056  11.233  -0.400  1.00  0.00           N  
ATOM    576  CA  PHE A  40      -7.796  10.422   0.559  1.00  0.00           C  
ATOM    577  C   PHE A  40      -6.955   9.243   1.039  1.00  0.00           C  
ATOM    578  O   PHE A  40      -5.934   8.909   0.437  1.00  0.00           O  
ATOM    579  CB  PHE A  40      -9.097   9.914  -0.066  1.00  0.00           C  
ATOM    580  CG  PHE A  40      -9.914  10.996  -0.713  1.00  0.00           C  
ATOM    581  CD1 PHE A  40     -10.296  12.117   0.006  1.00  0.00           C  
ATOM    582  CD2 PHE A  40     -10.301  10.891  -2.039  1.00  0.00           C  
ATOM    583  CE1 PHE A  40     -11.047  13.114  -0.586  1.00  0.00           C  
ATOM    584  CE2 PHE A  40     -11.052  11.885  -2.637  1.00  0.00           C  
ATOM    585  CZ  PHE A  40     -11.427  12.998  -1.909  1.00  0.00           C  
ATOM    586  H   PHE A  40      -6.854  10.861  -1.285  1.00  0.00           H  
ATOM    587  HA  PHE A  40      -8.034  11.047   1.406  1.00  0.00           H  
ATOM    588  HB2 PHE A  40      -8.862   9.180  -0.822  1.00  0.00           H  
ATOM    589  HB3 PHE A  40      -9.701   9.453   0.701  1.00  0.00           H  
ATOM    590  HD1 PHE A  40     -10.000  12.209   1.042  1.00  0.00           H  
ATOM    591  HD2 PHE A  40     -10.009  10.021  -2.609  1.00  0.00           H  
ATOM    592  HE1 PHE A  40     -11.339  13.983  -0.014  1.00  0.00           H  
ATOM    593  HE2 PHE A  40     -11.347  11.792  -3.671  1.00  0.00           H  
ATOM    594  HZ  PHE A  40     -12.013  13.776  -2.374  1.00  0.00           H  
ATOM    595  N   HIS A  41      -7.391   8.616   2.127  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -6.678   7.474   2.688  1.00  0.00           C  
ATOM    597  C   HIS A  41      -7.161   6.170   2.061  1.00  0.00           C  
ATOM    598  O   HIS A  41      -8.361   5.902   2.008  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -6.866   7.424   4.205  1.00  0.00           C  
ATOM    600  CG  HIS A  41      -6.159   8.525   4.933  1.00  0.00           C  
ATOM    601  ND1 HIS A  41      -6.819   9.488   5.667  1.00  0.00           N  
ATOM    602  CD2 HIS A  41      -4.840   8.813   5.038  1.00  0.00           C  
ATOM    603  CE1 HIS A  41      -5.938  10.321   6.191  1.00  0.00           C  
ATOM    604  NE2 HIS A  41      -4.729   9.933   5.825  1.00  0.00           N  
ATOM    605  H   HIS A  41      -8.211   8.929   2.562  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -5.629   7.597   2.468  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -7.919   7.499   4.433  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -6.488   6.483   4.577  1.00  0.00           H  
ATOM    609  HD2 HIS A  41      -4.025   8.264   4.587  1.00  0.00           H  
ATOM    610  HE1 HIS A  41      -6.165  11.173   6.813  1.00  0.00           H  
ATOM    611  HE2 HIS A  41      -3.901  10.424   6.004  1.00  0.00           H  
ATOM    612  N   GLY A  42      -6.219   5.362   1.585  1.00  0.00           N  
ATOM    613  CA  GLY A  42      -6.568   4.097   0.966  1.00  0.00           C  
ATOM    614  C   GLY A  42      -7.669   3.371   1.714  1.00  0.00           C  
ATOM    615  O   GLY A  42      -8.694   3.016   1.132  1.00  0.00           O  
ATOM    616  H   GLY A  42      -5.278   5.628   1.654  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      -6.896   4.282  -0.046  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      -5.691   3.468   0.940  1.00  0.00           H  
ATOM    619  N   ASP A  43      -7.456   3.148   3.006  1.00  0.00           N  
ATOM    620  CA  ASP A  43      -8.438   2.458   3.835  1.00  0.00           C  
ATOM    621  C   ASP A  43      -9.772   3.197   3.825  1.00  0.00           C  
ATOM    622  O   ASP A  43     -10.827   2.595   3.620  1.00  0.00           O  
ATOM    623  CB  ASP A  43      -7.924   2.327   5.269  1.00  0.00           C  
ATOM    624  CG  ASP A  43      -7.375   3.632   5.809  1.00  0.00           C  
ATOM    625  OD1 ASP A  43      -6.300   4.063   5.342  1.00  0.00           O  
ATOM    626  OD2 ASP A  43      -8.020   4.224   6.699  1.00  0.00           O  
ATOM    627  H   ASP A  43      -6.618   3.455   3.413  1.00  0.00           H  
ATOM    628  HA  ASP A  43      -8.585   1.471   3.423  1.00  0.00           H  
ATOM    629  HB2 ASP A  43      -8.735   2.008   5.908  1.00  0.00           H  
ATOM    630  HB3 ASP A  43      -7.137   1.587   5.297  1.00  0.00           H  
ATOM    631  N   CYS A  44      -9.720   4.506   4.049  1.00  0.00           N  
ATOM    632  CA  CYS A  44     -10.923   5.328   4.067  1.00  0.00           C  
ATOM    633  C   CYS A  44     -11.747   5.116   2.801  1.00  0.00           C  
ATOM    634  O   CYS A  44     -12.961   4.925   2.861  1.00  0.00           O  
ATOM    635  CB  CYS A  44     -10.554   6.806   4.207  1.00  0.00           C  
ATOM    636  SG  CYS A  44     -10.173   7.319   5.913  1.00  0.00           S  
ATOM    637  H   CYS A  44      -8.849   4.930   4.205  1.00  0.00           H  
ATOM    638  HA  CYS A  44     -11.515   5.032   4.920  1.00  0.00           H  
ATOM    639  HB2 CYS A  44      -9.683   7.011   3.601  1.00  0.00           H  
ATOM    640  HB3 CYS A  44     -11.379   7.410   3.859  1.00  0.00           H  
ATOM    641  N   VAL A  45     -11.077   5.151   1.653  1.00  0.00           N  
ATOM    642  CA  VAL A  45     -11.745   4.961   0.371  1.00  0.00           C  
ATOM    643  C   VAL A  45     -11.645   3.512  -0.092  1.00  0.00           C  
ATOM    644  O   VAL A  45     -11.849   3.209  -1.266  1.00  0.00           O  
ATOM    645  CB  VAL A  45     -11.149   5.878  -0.714  1.00  0.00           C  
ATOM    646  CG1 VAL A  45     -11.394   7.339  -0.372  1.00  0.00           C  
ATOM    647  CG2 VAL A  45      -9.663   5.603  -0.885  1.00  0.00           C  
ATOM    648  H   VAL A  45     -10.109   5.307   1.669  1.00  0.00           H  
ATOM    649  HA  VAL A  45     -12.787   5.218   0.497  1.00  0.00           H  
ATOM    650  HB  VAL A  45     -11.644   5.662  -1.650  1.00  0.00           H  
ATOM    651 HG11 VAL A  45     -11.516   7.907  -1.283  1.00  0.00           H  
ATOM    652 HG12 VAL A  45     -12.288   7.424   0.229  1.00  0.00           H  
ATOM    653 HG13 VAL A  45     -10.551   7.726   0.182  1.00  0.00           H  
ATOM    654 HG21 VAL A  45      -9.505   5.023  -1.782  1.00  0.00           H  
ATOM    655 HG22 VAL A  45      -9.130   6.540  -0.964  1.00  0.00           H  
ATOM    656 HG23 VAL A  45      -9.297   5.053  -0.031  1.00  0.00           H  
ATOM    657  N   GLY A  46     -11.329   2.619   0.841  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -11.207   1.211   0.510  1.00  0.00           C  
ATOM    659  C   GLY A  46      -9.880   0.882  -0.143  1.00  0.00           C  
ATOM    660  O   GLY A  46      -9.210  -0.075   0.246  1.00  0.00           O  
ATOM    661  H   GLY A  46     -11.178   2.918   1.762  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -11.306   0.630   1.414  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -12.005   0.943  -0.168  1.00  0.00           H  
ATOM    664  N   ILE A  47      -9.499   1.676  -1.139  1.00  0.00           N  
ATOM    665  CA  ILE A  47      -8.243   1.463  -1.847  1.00  0.00           C  
ATOM    666  C   ILE A  47      -7.151   0.980  -0.897  1.00  0.00           C  
ATOM    667  O   ILE A  47      -7.161   1.302   0.291  1.00  0.00           O  
ATOM    668  CB  ILE A  47      -7.766   2.749  -2.547  1.00  0.00           C  
ATOM    669  CG1 ILE A  47      -8.790   3.194  -3.594  1.00  0.00           C  
ATOM    670  CG2 ILE A  47      -6.405   2.529  -3.189  1.00  0.00           C  
ATOM    671  CD1 ILE A  47      -8.823   2.310  -4.821  1.00  0.00           C  
ATOM    672  H   ILE A  47     -10.076   2.422  -1.403  1.00  0.00           H  
ATOM    673  HA  ILE A  47      -8.410   0.707  -2.601  1.00  0.00           H  
ATOM    674  HB  ILE A  47      -7.665   3.522  -1.801  1.00  0.00           H  
ATOM    675 HG12 ILE A  47      -9.774   3.185  -3.153  1.00  0.00           H  
ATOM    676 HG13 ILE A  47      -8.552   4.199  -3.914  1.00  0.00           H  
ATOM    677 HG21 ILE A  47      -6.334   1.511  -3.542  1.00  0.00           H  
ATOM    678 HG22 ILE A  47      -6.286   3.206  -4.022  1.00  0.00           H  
ATOM    679 HG23 ILE A  47      -5.629   2.713  -2.462  1.00  0.00           H  
ATOM    680 HD11 ILE A  47      -9.837   1.991  -5.008  1.00  0.00           H  
ATOM    681 HD12 ILE A  47      -8.455   2.862  -5.673  1.00  0.00           H  
ATOM    682 HD13 ILE A  47      -8.198   1.444  -4.657  1.00  0.00           H  
ATOM    683  N   SER A  48      -6.210   0.208  -1.430  1.00  0.00           N  
ATOM    684  CA  SER A  48      -5.112  -0.321  -0.630  1.00  0.00           C  
ATOM    685  C   SER A  48      -3.785  -0.187  -1.372  1.00  0.00           C  
ATOM    686  O   SER A  48      -3.754  -0.108  -2.599  1.00  0.00           O  
ATOM    687  CB  SER A  48      -5.367  -1.789  -0.282  1.00  0.00           C  
ATOM    688  OG  SER A  48      -6.086  -1.907   0.934  1.00  0.00           O  
ATOM    689  H   SER A  48      -6.257  -0.014  -2.384  1.00  0.00           H  
ATOM    690  HA  SER A  48      -5.060   0.253   0.283  1.00  0.00           H  
ATOM    691  HB2 SER A  48      -5.941  -2.249  -1.071  1.00  0.00           H  
ATOM    692  HB3 SER A  48      -4.422  -2.301  -0.178  1.00  0.00           H  
ATOM    693  HG  SER A  48      -6.608  -2.713   0.921  1.00  0.00           H  
ATOM    694  N   GLU A  49      -2.692  -0.161  -0.616  1.00  0.00           N  
ATOM    695  CA  GLU A  49      -1.362  -0.034  -1.202  1.00  0.00           C  
ATOM    696  C   GLU A  49      -1.202  -0.973  -2.394  1.00  0.00           C  
ATOM    697  O   GLU A  49      -0.630  -0.600  -3.418  1.00  0.00           O  
ATOM    698  CB  GLU A  49      -0.289  -0.335  -0.154  1.00  0.00           C  
ATOM    699  CG  GLU A  49       1.048   0.326  -0.445  1.00  0.00           C  
ATOM    700  CD  GLU A  49       1.896   0.500   0.800  1.00  0.00           C  
ATOM    701  OE1 GLU A  49       1.482   1.261   1.699  1.00  0.00           O  
ATOM    702  OE2 GLU A  49       2.974  -0.126   0.874  1.00  0.00           O  
ATOM    703  H   GLU A  49      -2.782  -0.227   0.357  1.00  0.00           H  
ATOM    704  HA  GLU A  49      -1.245   0.983  -1.542  1.00  0.00           H  
ATOM    705  HB2 GLU A  49      -0.636   0.010   0.809  1.00  0.00           H  
ATOM    706  HB3 GLU A  49      -0.136  -1.403  -0.109  1.00  0.00           H  
ATOM    707  HG2 GLU A  49       1.592  -0.285  -1.149  1.00  0.00           H  
ATOM    708  HG3 GLU A  49       0.867   1.299  -0.879  1.00  0.00           H  
ATOM    709  N   ALA A  50      -1.709  -2.193  -2.252  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -1.624  -3.185  -3.317  1.00  0.00           C  
ATOM    711  C   ALA A  50      -2.313  -2.690  -4.584  1.00  0.00           C  
ATOM    712  O   ALA A  50      -1.812  -2.887  -5.691  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -2.235  -4.502  -2.861  1.00  0.00           C  
ATOM    714  H   ALA A  50      -2.153  -2.431  -1.412  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -0.579  -3.356  -3.530  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -1.860  -5.304  -3.480  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -1.967  -4.686  -1.832  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -3.310  -4.450  -2.950  1.00  0.00           H  
ATOM    719  N   ARG A  51      -3.464  -2.048  -4.415  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -4.222  -1.527  -5.546  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.521  -0.320  -6.160  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.131  -0.342  -7.327  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -5.635  -1.140  -5.105  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -6.662  -2.241  -5.315  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -7.180  -2.254  -6.745  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -8.464  -2.941  -6.855  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -9.623  -2.391  -6.510  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -9.659  -1.154  -6.035  1.00  0.00           N  
ATOM    729  NH2 ARG A  51     -10.750  -3.080  -6.640  1.00  0.00           N  
ATOM    730  H   ARG A  51      -3.812  -1.922  -3.507  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -4.287  -2.308  -6.289  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -5.616  -0.891  -4.054  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -5.949  -0.273  -5.666  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -6.202  -3.195  -5.102  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -7.490  -2.080  -4.642  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -7.298  -1.234  -7.080  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -6.458  -2.757  -7.370  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -8.461  -3.856  -7.203  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -8.812  -0.632  -5.938  1.00  0.00           H  
ATOM    740 HH12 ARG A  51     -10.533  -0.742  -5.777  1.00  0.00           H  
ATOM    741 HH21 ARG A  51     -10.727  -4.013  -6.997  1.00  0.00           H  
ATOM    742 HH22 ARG A  51     -11.622  -2.666  -6.379  1.00  0.00           H  
ATOM    743  N   GLY A  52      -3.363   0.735  -5.366  1.00  0.00           N  
ATOM    744  CA  GLY A  52      -2.710   1.937  -5.850  1.00  0.00           C  
ATOM    745  C   GLY A  52      -1.378   1.646  -6.512  1.00  0.00           C  
ATOM    746  O   GLY A  52      -1.038   2.250  -7.530  1.00  0.00           O  
ATOM    747  H   GLY A  52      -3.694   0.697  -4.444  1.00  0.00           H  
ATOM    748  HA2 GLY A  52      -3.357   2.423  -6.565  1.00  0.00           H  
ATOM    749  HA3 GLY A  52      -2.546   2.604  -5.016  1.00  0.00           H  
ATOM    750  N   ARG A  53      -0.620   0.721  -5.933  1.00  0.00           N  
ATOM    751  CA  ARG A  53       0.684   0.354  -6.472  1.00  0.00           C  
ATOM    752  C   ARG A  53       0.573  -0.042  -7.942  1.00  0.00           C  
ATOM    753  O   ARG A  53       1.412   0.333  -8.762  1.00  0.00           O  
ATOM    754  CB  ARG A  53       1.286  -0.799  -5.667  1.00  0.00           C  
ATOM    755  CG  ARG A  53       2.147  -0.343  -4.500  1.00  0.00           C  
ATOM    756  CD  ARG A  53       3.600  -0.170  -4.915  1.00  0.00           C  
ATOM    757  NE  ARG A  53       4.465   0.114  -3.773  1.00  0.00           N  
ATOM    758  CZ  ARG A  53       5.660   0.684  -3.879  1.00  0.00           C  
ATOM    759  NH1 ARG A  53       6.129   1.031  -5.070  1.00  0.00           N  
ATOM    760  NH2 ARG A  53       6.388   0.910  -2.793  1.00  0.00           N  
ATOM    761  H   ARG A  53      -0.945   0.275  -5.123  1.00  0.00           H  
ATOM    762  HA  ARG A  53       1.331   1.214  -6.391  1.00  0.00           H  
ATOM    763  HB2 ARG A  53       0.484  -1.408  -5.277  1.00  0.00           H  
ATOM    764  HB3 ARG A  53       1.897  -1.400  -6.324  1.00  0.00           H  
ATOM    765  HG2 ARG A  53       1.773   0.603  -4.137  1.00  0.00           H  
ATOM    766  HG3 ARG A  53       2.091  -1.080  -3.714  1.00  0.00           H  
ATOM    767  HD2 ARG A  53       3.935  -1.080  -5.390  1.00  0.00           H  
ATOM    768  HD3 ARG A  53       3.665   0.648  -5.616  1.00  0.00           H  
ATOM    769  HE  ARG A  53       4.138  -0.134  -2.883  1.00  0.00           H  
ATOM    770 HH11 ARG A  53       5.582   0.863  -5.890  1.00  0.00           H  
ATOM    771 HH12 ARG A  53       7.028   1.461  -5.148  1.00  0.00           H  
ATOM    772 HH21 ARG A  53       6.037   0.651  -1.894  1.00  0.00           H  
ATOM    773 HH22 ARG A  53       7.287   1.340  -2.875  1.00  0.00           H  
ATOM    774  N   LEU A  54      -0.468  -0.801  -8.267  1.00  0.00           N  
ATOM    775  CA  LEU A  54      -0.689  -1.248  -9.638  1.00  0.00           C  
ATOM    776  C   LEU A  54      -1.361  -0.156 -10.465  1.00  0.00           C  
ATOM    777  O   LEU A  54      -0.910   0.171 -11.564  1.00  0.00           O  
ATOM    778  CB  LEU A  54      -1.548  -2.514  -9.650  1.00  0.00           C  
ATOM    779  CG  LEU A  54      -0.813  -3.826  -9.370  1.00  0.00           C  
ATOM    780  CD1 LEU A  54      -1.786  -4.889  -8.885  1.00  0.00           C  
ATOM    781  CD2 LEU A  54      -0.078  -4.301 -10.615  1.00  0.00           C  
ATOM    782  H   LEU A  54      -1.103  -1.067  -7.571  1.00  0.00           H  
ATOM    783  HA  LEU A  54       0.274  -1.471 -10.073  1.00  0.00           H  
ATOM    784  HB2 LEU A  54      -2.316  -2.399  -8.902  1.00  0.00           H  
ATOM    785  HB3 LEU A  54      -2.006  -2.592 -10.626  1.00  0.00           H  
ATOM    786  HG  LEU A  54      -0.082  -3.662  -8.591  1.00  0.00           H  
ATOM    787 HD11 LEU A  54      -1.471  -5.250  -7.918  1.00  0.00           H  
ATOM    788 HD12 LEU A  54      -1.803  -5.709  -9.588  1.00  0.00           H  
ATOM    789 HD13 LEU A  54      -2.776  -4.462  -8.806  1.00  0.00           H  
ATOM    790 HD21 LEU A  54       0.615  -3.538 -10.936  1.00  0.00           H  
ATOM    791 HD22 LEU A  54      -0.791  -4.494 -11.403  1.00  0.00           H  
ATOM    792 HD23 LEU A  54       0.463  -5.208 -10.388  1.00  0.00           H  
ATOM    793  N   LEU A  55      -2.439   0.405  -9.930  1.00  0.00           N  
ATOM    794  CA  LEU A  55      -3.172   1.463 -10.617  1.00  0.00           C  
ATOM    795  C   LEU A  55      -2.215   2.481 -11.228  1.00  0.00           C  
ATOM    796  O   LEU A  55      -2.527   3.114 -12.236  1.00  0.00           O  
ATOM    797  CB  LEU A  55      -4.127   2.161  -9.648  1.00  0.00           C  
ATOM    798  CG  LEU A  55      -5.153   1.265  -8.954  1.00  0.00           C  
ATOM    799  CD1 LEU A  55      -5.601   1.884  -7.639  1.00  0.00           C  
ATOM    800  CD2 LEU A  55      -6.348   1.019  -9.864  1.00  0.00           C  
ATOM    801  H   LEU A  55      -2.750   0.103  -9.052  1.00  0.00           H  
ATOM    802  HA  LEU A  55      -3.746   1.006 -11.410  1.00  0.00           H  
ATOM    803  HB2 LEU A  55      -3.532   2.636  -8.883  1.00  0.00           H  
ATOM    804  HB3 LEU A  55      -4.667   2.916 -10.203  1.00  0.00           H  
ATOM    805  HG  LEU A  55      -4.697   0.310  -8.734  1.00  0.00           H  
ATOM    806 HD11 LEU A  55      -6.678   1.937  -7.614  1.00  0.00           H  
ATOM    807 HD12 LEU A  55      -5.189   2.879  -7.552  1.00  0.00           H  
ATOM    808 HD13 LEU A  55      -5.250   1.277  -6.817  1.00  0.00           H  
ATOM    809 HD21 LEU A  55      -6.421   1.819 -10.586  1.00  0.00           H  
ATOM    810 HD22 LEU A  55      -7.251   0.987  -9.271  1.00  0.00           H  
ATOM    811 HD23 LEU A  55      -6.221   0.079 -10.379  1.00  0.00           H  
ATOM    812  N   GLU A  56      -1.046   2.631 -10.612  1.00  0.00           N  
ATOM    813  CA  GLU A  56      -0.043   3.571 -11.096  1.00  0.00           C  
ATOM    814  C   GLU A  56       0.601   3.065 -12.384  1.00  0.00           C  
ATOM    815  O   GLU A  56       0.369   3.610 -13.463  1.00  0.00           O  
ATOM    816  CB  GLU A  56       1.032   3.799 -10.031  1.00  0.00           C  
ATOM    817  CG  GLU A  56       1.912   5.007 -10.303  1.00  0.00           C  
ATOM    818  CD  GLU A  56       3.103   4.676 -11.181  1.00  0.00           C  
ATOM    819  OE1 GLU A  56       3.766   3.650 -10.918  1.00  0.00           O  
ATOM    820  OE2 GLU A  56       3.373   5.441 -12.130  1.00  0.00           O  
ATOM    821  H   GLU A  56      -0.855   2.097  -9.812  1.00  0.00           H  
ATOM    822  HA  GLU A  56      -0.538   4.509 -11.301  1.00  0.00           H  
ATOM    823  HB2 GLU A  56       0.549   3.938  -9.075  1.00  0.00           H  
ATOM    824  HB3 GLU A  56       1.663   2.924  -9.982  1.00  0.00           H  
ATOM    825  HG2 GLU A  56       1.321   5.764 -10.797  1.00  0.00           H  
ATOM    826  HG3 GLU A  56       2.273   5.393  -9.361  1.00  0.00           H  
ATOM    827  N   ARG A  57       1.411   2.018 -12.261  1.00  0.00           N  
ATOM    828  CA  ARG A  57       2.090   1.438 -13.413  1.00  0.00           C  
ATOM    829  C   ARG A  57       1.108   1.185 -14.553  1.00  0.00           C  
ATOM    830  O   ARG A  57       1.289   1.681 -15.664  1.00  0.00           O  
ATOM    831  CB  ARG A  57       2.781   0.131 -13.021  1.00  0.00           C  
ATOM    832  CG  ARG A  57       1.877  -0.833 -12.270  1.00  0.00           C  
ATOM    833  CD  ARG A  57       2.683  -1.869 -11.501  1.00  0.00           C  
ATOM    834  NE  ARG A  57       3.005  -3.032 -12.323  1.00  0.00           N  
ATOM    835  CZ  ARG A  57       4.036  -3.079 -13.160  1.00  0.00           C  
ATOM    836  NH1 ARG A  57       4.841  -2.033 -13.283  1.00  0.00           N  
ATOM    837  NH2 ARG A  57       4.263  -4.174 -13.874  1.00  0.00           N  
ATOM    838  H   ARG A  57       1.556   1.627 -11.374  1.00  0.00           H  
ATOM    839  HA  ARG A  57       2.837   2.143 -13.748  1.00  0.00           H  
ATOM    840  HB2 ARG A  57       3.130  -0.361 -13.916  1.00  0.00           H  
ATOM    841  HB3 ARG A  57       3.628   0.360 -12.392  1.00  0.00           H  
ATOM    842  HG2 ARG A  57       1.271  -0.275 -11.572  1.00  0.00           H  
ATOM    843  HG3 ARG A  57       1.239  -1.340 -12.979  1.00  0.00           H  
ATOM    844  HD2 ARG A  57       3.602  -1.413 -11.165  1.00  0.00           H  
ATOM    845  HD3 ARG A  57       2.108  -2.191 -10.647  1.00  0.00           H  
ATOM    846  HE  ARG A  57       2.422  -3.816 -12.248  1.00  0.00           H  
ATOM    847 HH11 ARG A  57       4.673  -1.207 -12.745  1.00  0.00           H  
ATOM    848 HH12 ARG A  57       5.618  -2.072 -13.912  1.00  0.00           H  
ATOM    849 HH21 ARG A  57       3.658  -4.965 -13.783  1.00  0.00           H  
ATOM    850 HH22 ARG A  57       5.039  -4.208 -14.503  1.00  0.00           H  
ATOM    851  N   ASN A  58       0.067   0.409 -14.268  1.00  0.00           N  
ATOM    852  CA  ASN A  58      -0.944   0.088 -15.269  1.00  0.00           C  
ATOM    853  C   ASN A  58      -1.526   1.359 -15.880  1.00  0.00           C  
ATOM    854  O   ASN A  58      -1.687   1.459 -17.096  1.00  0.00           O  
ATOM    855  CB  ASN A  58      -2.062  -0.750 -14.645  1.00  0.00           C  
ATOM    856  CG  ASN A  58      -1.777  -2.237 -14.716  1.00  0.00           C  
ATOM    857  OD1 ASN A  58      -1.086  -2.706 -15.620  1.00  0.00           O  
ATOM    858  ND2 ASN A  58      -2.311  -2.988 -13.759  1.00  0.00           N  
ATOM    859  H   ASN A  58      -0.023   0.042 -13.364  1.00  0.00           H  
ATOM    860  HA  ASN A  58      -0.468  -0.487 -16.049  1.00  0.00           H  
ATOM    861  HB2 ASN A  58      -2.174  -0.473 -13.607  1.00  0.00           H  
ATOM    862  HB3 ASN A  58      -2.986  -0.553 -15.168  1.00  0.00           H  
ATOM    863 HD21 ASN A  58      -2.851  -2.546 -13.070  1.00  0.00           H  
ATOM    864 HD22 ASN A  58      -2.142  -3.953 -13.779  1.00  0.00           H  
ATOM    865  N   GLY A  59      -1.841   2.330 -15.027  1.00  0.00           N  
ATOM    866  CA  GLY A  59      -2.401   3.581 -15.501  1.00  0.00           C  
ATOM    867  C   GLY A  59      -3.917   3.584 -15.477  1.00  0.00           C  
ATOM    868  O   GLY A  59      -4.558   4.000 -16.441  1.00  0.00           O  
ATOM    869  H   GLY A  59      -1.691   2.194 -14.068  1.00  0.00           H  
ATOM    870  HA2 GLY A  59      -2.040   4.385 -14.877  1.00  0.00           H  
ATOM    871  HA3 GLY A  59      -2.069   3.750 -16.515  1.00  0.00           H  
ATOM    872  N   GLU A  60      -4.490   3.118 -14.372  1.00  0.00           N  
ATOM    873  CA  GLU A  60      -5.940   3.066 -14.228  1.00  0.00           C  
ATOM    874  C   GLU A  60      -6.456   4.289 -13.476  1.00  0.00           C  
ATOM    875  O   GLU A  60      -5.689   5.005 -12.832  1.00  0.00           O  
ATOM    876  CB  GLU A  60      -6.357   1.790 -13.495  1.00  0.00           C  
ATOM    877  CG  GLU A  60      -6.334   0.549 -14.372  1.00  0.00           C  
ATOM    878  CD  GLU A  60      -7.323   0.625 -15.518  1.00  0.00           C  
ATOM    879  OE1 GLU A  60      -8.510   0.306 -15.298  1.00  0.00           O  
ATOM    880  OE2 GLU A  60      -6.911   1.005 -16.634  1.00  0.00           O  
ATOM    881  H   GLU A  60      -3.925   2.800 -13.637  1.00  0.00           H  
ATOM    882  HA  GLU A  60      -6.372   3.059 -15.218  1.00  0.00           H  
ATOM    883  HB2 GLU A  60      -5.687   1.631 -12.663  1.00  0.00           H  
ATOM    884  HB3 GLU A  60      -7.361   1.918 -13.116  1.00  0.00           H  
ATOM    885  HG2 GLU A  60      -5.341   0.431 -14.780  1.00  0.00           H  
ATOM    886  HG3 GLU A  60      -6.575  -0.311 -13.764  1.00  0.00           H  
ATOM    887  N   ASP A  61      -7.761   4.523 -13.563  1.00  0.00           N  
ATOM    888  CA  ASP A  61      -8.381   5.659 -12.890  1.00  0.00           C  
ATOM    889  C   ASP A  61      -9.047   5.223 -11.589  1.00  0.00           C  
ATOM    890  O   ASP A  61     -10.134   4.645 -11.599  1.00  0.00           O  
ATOM    891  CB  ASP A  61      -9.410   6.322 -13.807  1.00  0.00           C  
ATOM    892  CG  ASP A  61      -8.763   7.125 -14.919  1.00  0.00           C  
ATOM    893  OD1 ASP A  61      -7.794   6.623 -15.527  1.00  0.00           O  
ATOM    894  OD2 ASP A  61      -9.226   8.254 -15.181  1.00  0.00           O  
ATOM    895  H   ASP A  61      -8.321   3.916 -14.091  1.00  0.00           H  
ATOM    896  HA  ASP A  61      -7.604   6.373 -12.661  1.00  0.00           H  
ATOM    897  HB2 ASP A  61     -10.030   5.558 -14.254  1.00  0.00           H  
ATOM    898  HB3 ASP A  61     -10.030   6.985 -13.222  1.00  0.00           H  
ATOM    899  N   TYR A  62      -8.387   5.503 -10.470  1.00  0.00           N  
ATOM    900  CA  TYR A  62      -8.913   5.136  -9.161  1.00  0.00           C  
ATOM    901  C   TYR A  62      -9.925   6.169  -8.672  1.00  0.00           C  
ATOM    902  O   TYR A  62      -9.575   7.102  -7.948  1.00  0.00           O  
ATOM    903  CB  TYR A  62      -7.774   5.003  -8.149  1.00  0.00           C  
ATOM    904  CG  TYR A  62      -6.827   6.182  -8.145  1.00  0.00           C  
ATOM    905  CD1 TYR A  62      -5.815   6.289  -9.090  1.00  0.00           C  
ATOM    906  CD2 TYR A  62      -6.946   7.190  -7.196  1.00  0.00           C  
ATOM    907  CE1 TYR A  62      -4.947   7.364  -9.090  1.00  0.00           C  
ATOM    908  CE2 TYR A  62      -6.083   8.269  -7.188  1.00  0.00           C  
ATOM    909  CZ  TYR A  62      -5.086   8.352  -8.137  1.00  0.00           C  
ATOM    910  OH  TYR A  62      -4.224   9.425  -8.134  1.00  0.00           O  
ATOM    911  H   TYR A  62      -7.525   5.965 -10.526  1.00  0.00           H  
ATOM    912  HA  TYR A  62      -9.409   4.182  -9.258  1.00  0.00           H  
ATOM    913  HB2 TYR A  62      -8.190   4.910  -7.158  1.00  0.00           H  
ATOM    914  HB3 TYR A  62      -7.200   4.117  -8.378  1.00  0.00           H  
ATOM    915  HD1 TYR A  62      -5.709   5.514  -9.836  1.00  0.00           H  
ATOM    916  HD2 TYR A  62      -7.728   7.123  -6.454  1.00  0.00           H  
ATOM    917  HE1 TYR A  62      -4.166   7.429  -9.833  1.00  0.00           H  
ATOM    918  HE2 TYR A  62      -6.191   9.043  -6.442  1.00  0.00           H  
ATOM    919  HH  TYR A  62      -3.456   9.220  -8.671  1.00  0.00           H  
ATOM    920  N   ILE A  63     -11.179   5.994  -9.072  1.00  0.00           N  
ATOM    921  CA  ILE A  63     -12.242   6.908  -8.674  1.00  0.00           C  
ATOM    922  C   ILE A  63     -12.766   6.569  -7.282  1.00  0.00           C  
ATOM    923  O   ILE A  63     -13.462   5.571  -7.095  1.00  0.00           O  
ATOM    924  CB  ILE A  63     -13.414   6.878  -9.673  1.00  0.00           C  
ATOM    925  CG1 ILE A  63     -12.963   7.404 -11.037  1.00  0.00           C  
ATOM    926  CG2 ILE A  63     -14.582   7.696  -9.143  1.00  0.00           C  
ATOM    927  CD1 ILE A  63     -12.391   8.804 -10.986  1.00  0.00           C  
ATOM    928  H   ILE A  63     -11.395   5.231  -9.648  1.00  0.00           H  
ATOM    929  HA  ILE A  63     -11.833   7.908  -8.659  1.00  0.00           H  
ATOM    930  HB  ILE A  63     -13.741   5.855  -9.780  1.00  0.00           H  
ATOM    931 HG12 ILE A  63     -12.204   6.750 -11.435  1.00  0.00           H  
ATOM    932 HG13 ILE A  63     -13.810   7.416 -11.708  1.00  0.00           H  
ATOM    933 HG21 ILE A  63     -14.827   8.475  -9.851  1.00  0.00           H  
ATOM    934 HG22 ILE A  63     -15.439   7.053  -9.007  1.00  0.00           H  
ATOM    935 HG23 ILE A  63     -14.311   8.142  -8.198  1.00  0.00           H  
ATOM    936 HD11 ILE A  63     -12.891   9.425 -11.714  1.00  0.00           H  
ATOM    937 HD12 ILE A  63     -12.535   9.217  -9.999  1.00  0.00           H  
ATOM    938 HD13 ILE A  63     -11.334   8.769 -11.210  1.00  0.00           H  
ATOM    939  N   CYS A  64     -12.429   7.408  -6.309  1.00  0.00           N  
ATOM    940  CA  CYS A  64     -12.866   7.200  -4.934  1.00  0.00           C  
ATOM    941  C   CYS A  64     -14.319   6.735  -4.889  1.00  0.00           C  
ATOM    942  O   CYS A  64     -15.092   6.943  -5.824  1.00  0.00           O  
ATOM    943  CB  CYS A  64     -12.706   8.488  -4.125  1.00  0.00           C  
ATOM    944  SG  CYS A  64     -14.212   9.510  -4.047  1.00  0.00           S  
ATOM    945  H   CYS A  64     -11.872   8.187  -6.520  1.00  0.00           H  
ATOM    946  HA  CYS A  64     -12.243   6.433  -4.500  1.00  0.00           H  
ATOM    947  HB2 CYS A  64     -12.429   8.236  -3.111  1.00  0.00           H  
ATOM    948  HB3 CYS A  64     -11.924   9.087  -4.567  1.00  0.00           H  
ATOM    949  N   PRO A  65     -14.700   6.092  -3.776  1.00  0.00           N  
ATOM    950  CA  PRO A  65     -16.062   5.585  -3.582  1.00  0.00           C  
ATOM    951  C   PRO A  65     -17.078   6.708  -3.398  1.00  0.00           C  
ATOM    952  O   PRO A  65     -18.096   6.755  -4.086  1.00  0.00           O  
ATOM    953  CB  PRO A  65     -15.951   4.750  -2.304  1.00  0.00           C  
ATOM    954  CG  PRO A  65     -14.795   5.335  -1.568  1.00  0.00           C  
ATOM    955  CD  PRO A  65     -13.832   5.809  -2.621  1.00  0.00           C  
ATOM    956  HA  PRO A  65     -16.371   4.953  -4.401  1.00  0.00           H  
ATOM    957  HB2 PRO A  65     -16.866   4.835  -1.735  1.00  0.00           H  
ATOM    958  HB3 PRO A  65     -15.774   3.716  -2.559  1.00  0.00           H  
ATOM    959  HG2 PRO A  65     -15.127   6.164  -0.962  1.00  0.00           H  
ATOM    960  HG3 PRO A  65     -14.333   4.579  -0.951  1.00  0.00           H  
ATOM    961  HD2 PRO A  65     -13.324   6.703  -2.292  1.00  0.00           H  
ATOM    962  HD3 PRO A  65     -13.119   5.033  -2.857  1.00  0.00           H  
ATOM    963  N   ASN A  66     -16.792   7.610  -2.465  1.00  0.00           N  
ATOM    964  CA  ASN A  66     -17.681   8.734  -2.190  1.00  0.00           C  
ATOM    965  C   ASN A  66     -18.232   9.321  -3.486  1.00  0.00           C  
ATOM    966  O   ASN A  66     -19.338   9.862  -3.516  1.00  0.00           O  
ATOM    967  CB  ASN A  66     -16.942   9.816  -1.401  1.00  0.00           C  
ATOM    968  CG  ASN A  66     -17.879  10.875  -0.855  1.00  0.00           C  
ATOM    969  OD1 ASN A  66     -18.894  10.561  -0.232  1.00  0.00           O  
ATOM    970  ND2 ASN A  66     -17.543  12.139  -1.086  1.00  0.00           N  
ATOM    971  H   ASN A  66     -15.965   7.519  -1.948  1.00  0.00           H  
ATOM    972  HA  ASN A  66     -18.505   8.367  -1.596  1.00  0.00           H  
ATOM    973  HB2 ASN A  66     -16.425   9.357  -0.570  1.00  0.00           H  
ATOM    974  HB3 ASN A  66     -16.222  10.296  -2.047  1.00  0.00           H  
ATOM    975 HD21 ASN A  66     -16.720  12.314  -1.590  1.00  0.00           H  
ATOM    976 HD22 ASN A  66     -18.130  12.844  -0.744  1.00  0.00           H  
ATOM    977  N   CYS A  67     -17.453   9.210  -4.557  1.00  0.00           N  
ATOM    978  CA  CYS A  67     -17.861   9.729  -5.857  1.00  0.00           C  
ATOM    979  C   CYS A  67     -18.872   8.798  -6.521  1.00  0.00           C  
ATOM    980  O   CYS A  67     -20.057   9.119  -6.621  1.00  0.00           O  
ATOM    981  CB  CYS A  67     -16.642   9.906  -6.765  1.00  0.00           C  
ATOM    982  SG  CYS A  67     -15.762  11.483  -6.528  1.00  0.00           S  
ATOM    983  H   CYS A  67     -16.582   8.768  -4.472  1.00  0.00           H  
ATOM    984  HA  CYS A  67     -18.325  10.690  -5.700  1.00  0.00           H  
ATOM    985  HB2 CYS A  67     -15.941   9.107  -6.572  1.00  0.00           H  
ATOM    986  HB3 CYS A  67     -16.960   9.858  -7.796  1.00  0.00           H  
ATOM    987  N   THR A  68     -18.396   7.643  -6.975  1.00  0.00           N  
ATOM    988  CA  THR A  68     -19.257   6.666  -7.630  1.00  0.00           C  
ATOM    989  C   THR A  68     -20.516   6.406  -6.811  1.00  0.00           C  
ATOM    990  O   THR A  68     -21.622   6.364  -7.352  1.00  0.00           O  
ATOM    991  CB  THR A  68     -18.521   5.332  -7.857  1.00  0.00           C  
ATOM    992  OG1 THR A  68     -17.237   5.574  -8.443  1.00  0.00           O  
ATOM    993  CG2 THR A  68     -19.331   4.414  -8.759  1.00  0.00           C  
ATOM    994  H   THR A  68     -17.443   7.444  -6.866  1.00  0.00           H  
ATOM    995  HA  THR A  68     -19.541   7.065  -8.593  1.00  0.00           H  
ATOM    996  HB  THR A  68     -18.386   4.845  -6.901  1.00  0.00           H  
ATOM    997  HG1 THR A  68     -16.950   4.791  -8.919  1.00  0.00           H  
ATOM    998 HG21 THR A  68     -19.003   3.394  -8.623  1.00  0.00           H  
ATOM    999 HG22 THR A  68     -19.188   4.704  -9.790  1.00  0.00           H  
ATOM   1000 HG23 THR A  68     -20.378   4.492  -8.505  1.00  0.00           H  
ATOM   1001  N   ILE A  69     -20.342   6.233  -5.505  1.00  0.00           N  
ATOM   1002  CA  ILE A  69     -21.465   5.978  -4.612  1.00  0.00           C  
ATOM   1003  C   ILE A  69     -22.672   6.831  -4.990  1.00  0.00           C  
ATOM   1004  O   ILE A  69     -23.815   6.378  -4.914  1.00  0.00           O  
ATOM   1005  CB  ILE A  69     -21.093   6.259  -3.144  1.00  0.00           C  
ATOM   1006  CG1 ILE A  69     -20.163   5.165  -2.614  1.00  0.00           C  
ATOM   1007  CG2 ILE A  69     -22.347   6.357  -2.289  1.00  0.00           C  
ATOM   1008  CD1 ILE A  69     -19.693   5.407  -1.197  1.00  0.00           C  
ATOM   1009  H   ILE A  69     -19.436   6.278  -5.134  1.00  0.00           H  
ATOM   1010  HA  ILE A  69     -21.733   4.935  -4.702  1.00  0.00           H  
ATOM   1011  HB  ILE A  69     -20.581   7.208  -3.101  1.00  0.00           H  
ATOM   1012 HG12 ILE A  69     -20.682   4.220  -2.633  1.00  0.00           H  
ATOM   1013 HG13 ILE A  69     -19.291   5.105  -3.249  1.00  0.00           H  
ATOM   1014 HG21 ILE A  69     -22.838   5.396  -2.258  1.00  0.00           H  
ATOM   1015 HG22 ILE A  69     -22.076   6.654  -1.287  1.00  0.00           H  
ATOM   1016 HG23 ILE A  69     -23.016   7.090  -2.713  1.00  0.00           H  
ATOM   1017 HD11 ILE A  69     -19.924   4.546  -0.588  1.00  0.00           H  
ATOM   1018 HD12 ILE A  69     -18.626   5.575  -1.195  1.00  0.00           H  
ATOM   1019 HD13 ILE A  69     -20.194   6.276  -0.795  1.00  0.00           H  
ATOM   1020  N   LEU A  70     -22.410   8.067  -5.400  1.00  0.00           N  
ATOM   1021  CA  LEU A  70     -23.475   8.984  -5.793  1.00  0.00           C  
ATOM   1022  C   LEU A  70     -23.938   8.702  -7.218  1.00  0.00           C  
ATOM   1023  O   LEU A  70     -25.132   8.540  -7.473  1.00  0.00           O  
ATOM   1024  CB  LEU A  70     -22.996  10.432  -5.678  1.00  0.00           C  
ATOM   1025  CG  LEU A  70     -22.652  10.916  -4.268  1.00  0.00           C  
ATOM   1026  CD1 LEU A  70     -21.649  12.057  -4.325  1.00  0.00           C  
ATOM   1027  CD2 LEU A  70     -23.911  11.346  -3.530  1.00  0.00           C  
ATOM   1028  H   LEU A  70     -21.480   8.372  -5.440  1.00  0.00           H  
ATOM   1029  HA  LEU A  70     -24.306   8.834  -5.120  1.00  0.00           H  
ATOM   1030  HB2 LEU A  70     -22.111  10.538  -6.288  1.00  0.00           H  
ATOM   1031  HB3 LEU A  70     -23.777  11.070  -6.066  1.00  0.00           H  
ATOM   1032  HG  LEU A  70     -22.201  10.103  -3.716  1.00  0.00           H  
ATOM   1033 HD11 LEU A  70     -20.904  11.920  -3.556  1.00  0.00           H  
ATOM   1034 HD12 LEU A  70     -22.161  12.995  -4.168  1.00  0.00           H  
ATOM   1035 HD13 LEU A  70     -21.169  12.067  -5.293  1.00  0.00           H  
ATOM   1036 HD21 LEU A  70     -24.298  10.513  -2.963  1.00  0.00           H  
ATOM   1037 HD22 LEU A  70     -24.654  11.671  -4.245  1.00  0.00           H  
ATOM   1038 HD23 LEU A  70     -23.676  12.160  -2.861  1.00  0.00           H  
ATOM   1039  N   SER A  71     -22.986   8.642  -8.144  1.00  0.00           N  
ATOM   1040  CA  SER A  71     -23.297   8.381  -9.544  1.00  0.00           C  
ATOM   1041  C   SER A  71     -22.955   6.941  -9.917  1.00  0.00           C  
ATOM   1042  O   SER A  71     -21.788   6.594 -10.090  1.00  0.00           O  
ATOM   1043  CB  SER A  71     -22.531   9.349 -10.448  1.00  0.00           C  
ATOM   1044  OG  SER A  71     -23.017   9.298 -11.778  1.00  0.00           O  
ATOM   1045  H   SER A  71     -22.053   8.780  -7.878  1.00  0.00           H  
ATOM   1046  HA  SER A  71     -24.357   8.534  -9.683  1.00  0.00           H  
ATOM   1047  HB2 SER A  71     -22.648  10.355 -10.074  1.00  0.00           H  
ATOM   1048  HB3 SER A  71     -21.484   9.085 -10.449  1.00  0.00           H  
ATOM   1049  HG  SER A  71     -23.264  10.180 -12.064  1.00  0.00           H  
ATOM   1050  N   GLY A  72     -23.984   6.108 -10.040  1.00  0.00           N  
ATOM   1051  CA  GLY A  72     -23.773   4.716 -10.391  1.00  0.00           C  
ATOM   1052  C   GLY A  72     -22.887   4.553 -11.610  1.00  0.00           C  
ATOM   1053  O   GLY A  72     -22.888   5.383 -12.520  1.00  0.00           O  
ATOM   1054  H   GLY A  72     -24.893   6.441  -9.891  1.00  0.00           H  
ATOM   1055  HA2 GLY A  72     -23.313   4.211  -9.555  1.00  0.00           H  
ATOM   1056  HA3 GLY A  72     -24.730   4.258 -10.593  1.00  0.00           H  
ATOM   1057  N   PRO A  73     -22.107   3.463 -11.638  1.00  0.00           N  
ATOM   1058  CA  PRO A  73     -21.196   3.169 -12.749  1.00  0.00           C  
ATOM   1059  C   PRO A  73     -21.941   2.789 -14.024  1.00  0.00           C  
ATOM   1060  O   PRO A  73     -23.008   2.177 -13.973  1.00  0.00           O  
ATOM   1061  CB  PRO A  73     -20.379   1.982 -12.233  1.00  0.00           C  
ATOM   1062  CG  PRO A  73     -21.258   1.326 -11.225  1.00  0.00           C  
ATOM   1063  CD  PRO A  73     -22.054   2.432 -10.588  1.00  0.00           C  
ATOM   1064  HA  PRO A  73     -20.537   4.001 -12.952  1.00  0.00           H  
ATOM   1065  HB2 PRO A  73     -20.151   1.315 -13.053  1.00  0.00           H  
ATOM   1066  HB3 PRO A  73     -19.463   2.338 -11.786  1.00  0.00           H  
ATOM   1067  HG2 PRO A  73     -21.916   0.624 -11.713  1.00  0.00           H  
ATOM   1068  HG3 PRO A  73     -20.654   0.824 -10.484  1.00  0.00           H  
ATOM   1069  HD2 PRO A  73     -23.045   2.086 -10.337  1.00  0.00           H  
ATOM   1070  HD3 PRO A  73     -21.548   2.803  -9.710  1.00  0.00           H  
ATOM   1071  N   SER A  74     -21.371   3.156 -15.168  1.00  0.00           N  
ATOM   1072  CA  SER A  74     -21.984   2.856 -16.457  1.00  0.00           C  
ATOM   1073  C   SER A  74     -21.736   1.403 -16.851  1.00  0.00           C  
ATOM   1074  O   SER A  74     -22.022   0.997 -17.978  1.00  0.00           O  
ATOM   1075  CB  SER A  74     -21.433   3.790 -17.537  1.00  0.00           C  
ATOM   1076  OG  SER A  74     -20.017   3.747 -17.574  1.00  0.00           O  
ATOM   1077  H   SER A  74     -20.520   3.642 -15.144  1.00  0.00           H  
ATOM   1078  HA  SER A  74     -23.048   3.015 -16.364  1.00  0.00           H  
ATOM   1079  HB2 SER A  74     -21.816   3.489 -18.500  1.00  0.00           H  
ATOM   1080  HB3 SER A  74     -21.745   4.803 -17.326  1.00  0.00           H  
ATOM   1081  HG  SER A  74     -19.724   2.833 -17.557  1.00  0.00           H  
ATOM   1082  N   SER A  75     -21.203   0.625 -15.915  1.00  0.00           N  
ATOM   1083  CA  SER A  75     -20.913  -0.782 -16.164  1.00  0.00           C  
ATOM   1084  C   SER A  75     -20.499  -1.488 -14.877  1.00  0.00           C  
ATOM   1085  O   SER A  75     -20.122  -0.846 -13.897  1.00  0.00           O  
ATOM   1086  CB  SER A  75     -19.806  -0.919 -17.212  1.00  0.00           C  
ATOM   1087  OG  SER A  75     -19.954  -2.115 -17.957  1.00  0.00           O  
ATOM   1088  H   SER A  75     -20.997   1.008 -15.036  1.00  0.00           H  
ATOM   1089  HA  SER A  75     -21.813  -1.244 -16.541  1.00  0.00           H  
ATOM   1090  HB2 SER A  75     -19.850  -0.080 -17.890  1.00  0.00           H  
ATOM   1091  HB3 SER A  75     -18.846  -0.932 -16.717  1.00  0.00           H  
ATOM   1092  HG  SER A  75     -19.440  -2.055 -18.765  1.00  0.00           H  
ATOM   1093  N   GLY A  76     -20.574  -2.815 -14.887  1.00  0.00           N  
ATOM   1094  CA  GLY A  76     -20.205  -3.588 -13.715  1.00  0.00           C  
ATOM   1095  C   GLY A  76     -19.521  -4.893 -14.072  1.00  0.00           C  
ATOM   1096  O   GLY A  76     -19.833  -5.918 -13.468  1.00  0.00           O  
ATOM   1097  H   GLY A  76     -20.882  -3.274 -15.696  1.00  0.00           H  
ATOM   1098  HA2 GLY A  76     -19.537  -2.999 -13.104  1.00  0.00           H  
ATOM   1099  HA3 GLY A  76     -21.097  -3.807 -13.147  1.00  0.00           H  
TER    1100      GLY A  76                                                      
HETATM 1101 ZN    ZN A 201      -9.135   9.401   5.897  1.00  0.00          ZN  
HETATM 1102 ZN    ZN A 401     -13.727  11.327  -5.413  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      15.704  12.666   6.648  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.274  11.820   7.680  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.600  12.011   9.024  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.032  13.068   9.296  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.787  13.001   6.742  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.170  10.787   7.381  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.324  12.051   7.780  1.00  0.00           H  
ATOM      8  N   SER A   2      15.663  10.985   9.867  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.050  11.044  11.189  1.00  0.00           C  
ATOM     10  C   SER A   2      15.340  12.381  11.864  1.00  0.00           C  
ATOM     11  O   SER A   2      16.496  12.731  12.100  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.561   9.897  12.063  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.888   9.866  13.309  1.00  0.00           O  
ATOM     14  H   SER A   2      16.131  10.169   9.592  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.982  10.941  11.064  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.395   8.959  11.555  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.619  10.028  12.241  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.242   9.157  13.307  1.00  0.00           H  
ATOM     19  N   SER A   3      14.281  13.123  12.171  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.421  14.424  12.816  1.00  0.00           C  
ATOM     21  C   SER A   3      14.335  14.290  14.333  1.00  0.00           C  
ATOM     22  O   SER A   3      15.157  14.843  15.064  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.340  15.384  12.315  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.548  15.720  10.954  1.00  0.00           O  
ATOM     25  H   SER A   3      13.385  12.789  11.957  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.391  14.820  12.555  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.373  14.915  12.413  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.364  16.288  12.905  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.950  14.978  10.498  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.333  13.552  14.800  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.157  13.359  16.228  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.509  14.554  16.899  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.297  14.571  17.116  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.708  13.136  14.171  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.537  12.489  16.388  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.123  13.188  16.678  1.00  0.00           H  
ATOM     37  N   SER A   5      13.318  15.555  17.231  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.817  16.757  17.887  1.00  0.00           C  
ATOM     39  C   SER A   5      12.063  17.641  16.899  1.00  0.00           C  
ATOM     40  O   SER A   5      12.113  17.420  15.689  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.973  17.541  18.512  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.688  18.268  17.528  1.00  0.00           O  
ATOM     43  H   SER A   5      14.275  15.481  17.032  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.138  16.450  18.668  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.581  18.235  19.241  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.650  16.853  18.997  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.621  18.276  17.750  1.00  0.00           H  
ATOM     48  N   SER A   6      11.366  18.643  17.424  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.598  19.560  16.589  1.00  0.00           C  
ATOM     50  C   SER A   6      11.501  20.265  15.582  1.00  0.00           C  
ATOM     51  O   SER A   6      12.633  20.631  15.897  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.879  20.594  17.458  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.640  20.092  17.929  1.00  0.00           O  
ATOM     54  H   SER A   6      11.366  18.767  18.396  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.862  18.981  16.051  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.499  20.840  18.307  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.696  21.485  16.875  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.925  20.636  17.590  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.992  20.451  14.368  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.765  21.111  13.333  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.985  21.279  12.044  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.352  22.311  11.826  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.084  20.138  14.174  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.066  22.085  13.689  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.649  20.524  13.130  1.00  0.00           H  
ATOM     66  N   GLU A   8      11.031  20.262  11.189  1.00  0.00           N  
ATOM     67  CA  GLU A   8      10.324  20.305   9.914  1.00  0.00           C  
ATOM     68  C   GLU A   8       9.515  19.029   9.699  1.00  0.00           C  
ATOM     69  O   GLU A   8       9.619  18.077  10.473  1.00  0.00           O  
ATOM     70  CB  GLU A   8      11.314  20.495   8.763  1.00  0.00           C  
ATOM     71  CG  GLU A   8      12.153  21.755   8.884  1.00  0.00           C  
ATOM     72  CD  GLU A   8      13.152  21.902   7.753  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      13.973  20.980   7.563  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      13.113  22.938   7.057  1.00  0.00           O  
ATOM     75  H   GLU A   8      11.553  19.466  11.420  1.00  0.00           H  
ATOM     76  HA  GLU A   8       9.648  21.146   9.938  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      11.979  19.645   8.732  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      10.763  20.542   7.835  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      11.496  22.612   8.876  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      12.692  21.726   9.819  1.00  0.00           H  
ATOM     81  N   CYS A   9       8.710  19.018   8.642  1.00  0.00           N  
ATOM     82  CA  CYS A   9       7.881  17.860   8.324  1.00  0.00           C  
ATOM     83  C   CYS A   9       6.714  17.743   9.300  1.00  0.00           C  
ATOM     84  O   CYS A   9       6.321  16.641   9.681  1.00  0.00           O  
ATOM     85  CB  CYS A   9       8.720  16.582   8.358  1.00  0.00           C  
ATOM     86  SG  CYS A   9       8.106  15.268   7.278  1.00  0.00           S  
ATOM     87  H   CYS A   9       8.670  19.807   8.062  1.00  0.00           H  
ATOM     88  HA  CYS A   9       7.489  17.998   7.328  1.00  0.00           H  
ATOM     89  HB2 CYS A   9       9.729  16.814   8.050  1.00  0.00           H  
ATOM     90  HB3 CYS A   9       8.738  16.198   9.367  1.00  0.00           H  
ATOM     91  HG  CYS A   9       9.146  14.726   6.663  1.00  0.00           H  
ATOM     92  N   GLU A  10       6.167  18.886   9.700  1.00  0.00           N  
ATOM     93  CA  GLU A  10       5.046  18.910  10.633  1.00  0.00           C  
ATOM     94  C   GLU A  10       3.744  18.539   9.929  1.00  0.00           C  
ATOM     95  O   GLU A  10       3.511  18.928   8.785  1.00  0.00           O  
ATOM     96  CB  GLU A  10       4.916  20.294  11.273  1.00  0.00           C  
ATOM     97  CG  GLU A  10       4.436  21.367  10.310  1.00  0.00           C  
ATOM     98  CD  GLU A  10       2.925  21.476  10.264  1.00  0.00           C  
ATOM     99  OE1 GLU A  10       2.281  21.237  11.308  1.00  0.00           O  
ATOM    100  OE2 GLU A  10       2.385  21.799   9.185  1.00  0.00           O  
ATOM    101  H   GLU A  10       6.525  19.733   9.360  1.00  0.00           H  
ATOM    102  HA  GLU A  10       5.243  18.183  11.406  1.00  0.00           H  
ATOM    103  HB2 GLU A  10       4.215  20.234  12.092  1.00  0.00           H  
ATOM    104  HB3 GLU A  10       5.881  20.591  11.657  1.00  0.00           H  
ATOM    105  HG2 GLU A  10       4.841  22.319  10.621  1.00  0.00           H  
ATOM    106  HG3 GLU A  10       4.796  21.131   9.319  1.00  0.00           H  
ATOM    107  N   VAL A  11       2.899  17.782  10.622  1.00  0.00           N  
ATOM    108  CA  VAL A  11       1.620  17.358  10.066  1.00  0.00           C  
ATOM    109  C   VAL A  11       0.457  17.863  10.913  1.00  0.00           C  
ATOM    110  O   VAL A  11      -0.553  18.329  10.385  1.00  0.00           O  
ATOM    111  CB  VAL A  11       1.535  15.824   9.959  1.00  0.00           C  
ATOM    112  CG1 VAL A  11       1.775  15.180  11.316  1.00  0.00           C  
ATOM    113  CG2 VAL A  11       0.189  15.403   9.390  1.00  0.00           C  
ATOM    114  H   VAL A  11       3.141  17.504  11.530  1.00  0.00           H  
ATOM    115  HA  VAL A  11       1.534  17.773   9.071  1.00  0.00           H  
ATOM    116  HB  VAL A  11       2.308  15.487   9.284  1.00  0.00           H  
ATOM    117 HG11 VAL A  11       2.720  15.520  11.713  1.00  0.00           H  
ATOM    118 HG12 VAL A  11       0.978  15.457  11.991  1.00  0.00           H  
ATOM    119 HG13 VAL A  11       1.797  14.106  11.206  1.00  0.00           H  
ATOM    120 HG21 VAL A  11      -0.273  16.246   8.898  1.00  0.00           H  
ATOM    121 HG22 VAL A  11       0.332  14.605   8.677  1.00  0.00           H  
ATOM    122 HG23 VAL A  11      -0.449  15.060  10.191  1.00  0.00           H  
ATOM    123  N   TYR A  12       0.607  17.767  12.229  1.00  0.00           N  
ATOM    124  CA  TYR A  12      -0.432  18.211  13.151  1.00  0.00           C  
ATOM    125  C   TYR A  12      -0.954  19.591  12.759  1.00  0.00           C  
ATOM    126  O   TYR A  12      -0.266  20.598  12.926  1.00  0.00           O  
ATOM    127  CB  TYR A  12       0.107  18.246  14.582  1.00  0.00           C  
ATOM    128  CG  TYR A  12       1.015  19.422  14.859  1.00  0.00           C  
ATOM    129  CD1 TYR A  12       2.365  19.376  14.532  1.00  0.00           C  
ATOM    130  CD2 TYR A  12       0.524  20.581  15.449  1.00  0.00           C  
ATOM    131  CE1 TYR A  12       3.198  20.448  14.784  1.00  0.00           C  
ATOM    132  CE2 TYR A  12       1.349  21.658  15.703  1.00  0.00           C  
ATOM    133  CZ  TYR A  12       2.686  21.587  15.369  1.00  0.00           C  
ATOM    134  OH  TYR A  12       3.512  22.658  15.622  1.00  0.00           O  
ATOM    135  H   TYR A  12       1.434  17.386  12.590  1.00  0.00           H  
ATOM    136  HA  TYR A  12      -1.246  17.503  13.100  1.00  0.00           H  
ATOM    137  HB2 TYR A  12      -0.722  18.298  15.270  1.00  0.00           H  
ATOM    138  HB3 TYR A  12       0.668  17.342  14.769  1.00  0.00           H  
ATOM    139  HD1 TYR A  12       2.763  18.482  14.074  1.00  0.00           H  
ATOM    140  HD2 TYR A  12      -0.524  20.633  15.709  1.00  0.00           H  
ATOM    141  HE1 TYR A  12       4.245  20.393  14.523  1.00  0.00           H  
ATOM    142  HE2 TYR A  12       0.949  22.550  16.162  1.00  0.00           H  
ATOM    143  HH  TYR A  12       4.381  22.339  15.877  1.00  0.00           H  
ATOM    144  N   ASP A  13      -2.175  19.627  12.238  1.00  0.00           N  
ATOM    145  CA  ASP A  13      -2.792  20.882  11.823  1.00  0.00           C  
ATOM    146  C   ASP A  13      -4.303  20.725  11.683  1.00  0.00           C  
ATOM    147  O   ASP A  13      -4.797  19.935  10.878  1.00  0.00           O  
ATOM    148  CB  ASP A  13      -2.191  21.358  10.500  1.00  0.00           C  
ATOM    149  CG  ASP A  13      -0.699  21.608  10.598  1.00  0.00           C  
ATOM    150  OD1 ASP A  13      -0.307  22.634  11.193  1.00  0.00           O  
ATOM    151  OD2 ASP A  13       0.076  20.777  10.080  1.00  0.00           O  
ATOM    152  H   ASP A  13      -2.674  18.791  12.130  1.00  0.00           H  
ATOM    153  HA  ASP A  13      -2.589  21.619  12.585  1.00  0.00           H  
ATOM    154  HB2 ASP A  13      -2.362  20.605   9.743  1.00  0.00           H  
ATOM    155  HB3 ASP A  13      -2.674  22.277  10.202  1.00  0.00           H  
ATOM    156  N   PRO A  14      -5.055  21.493  12.484  1.00  0.00           N  
ATOM    157  CA  PRO A  14      -6.521  21.456  12.469  1.00  0.00           C  
ATOM    158  C   PRO A  14      -7.102  22.051  11.190  1.00  0.00           C  
ATOM    159  O   PRO A  14      -8.139  21.604  10.703  1.00  0.00           O  
ATOM    160  CB  PRO A  14      -6.910  22.308  13.679  1.00  0.00           C  
ATOM    161  CG  PRO A  14      -5.756  23.228  13.882  1.00  0.00           C  
ATOM    162  CD  PRO A  14      -4.534  22.457  13.468  1.00  0.00           C  
ATOM    163  HA  PRO A  14      -6.894  20.451  12.599  1.00  0.00           H  
ATOM    164  HB2 PRO A  14      -7.818  22.853  13.462  1.00  0.00           H  
ATOM    165  HB3 PRO A  14      -7.062  21.672  14.538  1.00  0.00           H  
ATOM    166  HG2 PRO A  14      -5.873  24.106  13.264  1.00  0.00           H  
ATOM    167  HG3 PRO A  14      -5.688  23.508  14.923  1.00  0.00           H  
ATOM    168  HD2 PRO A  14      -3.808  23.115  13.014  1.00  0.00           H  
ATOM    169  HD3 PRO A  14      -4.104  21.946  14.317  1.00  0.00           H  
ATOM    170  N   ASN A  15      -6.426  23.061  10.652  1.00  0.00           N  
ATOM    171  CA  ASN A  15      -6.876  23.716   9.430  1.00  0.00           C  
ATOM    172  C   ASN A  15      -6.586  22.849   8.209  1.00  0.00           C  
ATOM    173  O   ASN A  15      -7.355  22.834   7.248  1.00  0.00           O  
ATOM    174  CB  ASN A  15      -6.194  25.077   9.276  1.00  0.00           C  
ATOM    175  CG  ASN A  15      -6.413  25.973  10.479  1.00  0.00           C  
ATOM    176  OD1 ASN A  15      -5.552  26.079  11.353  1.00  0.00           O  
ATOM    177  ND2 ASN A  15      -7.569  26.624  10.530  1.00  0.00           N  
ATOM    178  H   ASN A  15      -5.605  23.373  11.087  1.00  0.00           H  
ATOM    179  HA  ASN A  15      -7.942  23.864   9.506  1.00  0.00           H  
ATOM    180  HB2 ASN A  15      -5.131  24.929   9.150  1.00  0.00           H  
ATOM    181  HB3 ASN A  15      -6.589  25.575   8.403  1.00  0.00           H  
ATOM    182 HD21 ASN A  15      -8.208  26.491   9.798  1.00  0.00           H  
ATOM    183 HD22 ASN A  15      -7.737  27.210  11.297  1.00  0.00           H  
ATOM    184  N   ALA A  16      -5.471  22.126   8.254  1.00  0.00           N  
ATOM    185  CA  ALA A  16      -5.081  21.254   7.154  1.00  0.00           C  
ATOM    186  C   ALA A  16      -5.961  20.010   7.100  1.00  0.00           C  
ATOM    187  O   ALA A  16      -5.945  19.186   8.015  1.00  0.00           O  
ATOM    188  CB  ALA A  16      -3.616  20.861   7.285  1.00  0.00           C  
ATOM    189  H   ALA A  16      -4.899  22.180   9.047  1.00  0.00           H  
ATOM    190  HA  ALA A  16      -5.199  21.806   6.232  1.00  0.00           H  
ATOM    191  HB1 ALA A  16      -3.543  19.920   7.810  1.00  0.00           H  
ATOM    192  HB2 ALA A  16      -3.181  20.761   6.302  1.00  0.00           H  
ATOM    193  HB3 ALA A  16      -3.088  21.624   7.837  1.00  0.00           H  
ATOM    194  N   LEU A  17      -6.729  19.880   6.024  1.00  0.00           N  
ATOM    195  CA  LEU A  17      -7.617  18.736   5.851  1.00  0.00           C  
ATOM    196  C   LEU A  17      -7.563  18.215   4.419  1.00  0.00           C  
ATOM    197  O   LEU A  17      -7.468  18.992   3.468  1.00  0.00           O  
ATOM    198  CB  LEU A  17      -9.053  19.121   6.212  1.00  0.00           C  
ATOM    199  CG  LEU A  17      -9.242  19.820   7.558  1.00  0.00           C  
ATOM    200  CD1 LEU A  17     -10.534  20.623   7.566  1.00  0.00           C  
ATOM    201  CD2 LEU A  17      -9.237  18.805   8.692  1.00  0.00           C  
ATOM    202  H   LEU A  17      -6.698  20.569   5.328  1.00  0.00           H  
ATOM    203  HA  LEU A  17      -7.284  17.955   6.519  1.00  0.00           H  
ATOM    204  HB2 LEU A  17      -9.421  19.781   5.442  1.00  0.00           H  
ATOM    205  HB3 LEU A  17      -9.645  18.217   6.221  1.00  0.00           H  
ATOM    206  HG  LEU A  17      -8.422  20.507   7.719  1.00  0.00           H  
ATOM    207 HD11 LEU A  17     -11.076  20.425   8.478  1.00  0.00           H  
ATOM    208 HD12 LEU A  17     -11.140  20.338   6.718  1.00  0.00           H  
ATOM    209 HD13 LEU A  17     -10.303  21.677   7.505  1.00  0.00           H  
ATOM    210 HD21 LEU A  17      -8.894  17.852   8.319  1.00  0.00           H  
ATOM    211 HD22 LEU A  17     -10.237  18.699   9.085  1.00  0.00           H  
ATOM    212 HD23 LEU A  17      -8.575  19.144   9.475  1.00  0.00           H  
ATOM    213  N   TYR A  18      -7.625  16.896   4.271  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -7.583  16.272   2.955  1.00  0.00           C  
ATOM    215  C   TYR A  18      -8.678  15.219   2.815  1.00  0.00           C  
ATOM    216  O   TYR A  18      -9.688  15.442   2.147  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -6.214  15.634   2.714  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -5.129  16.634   2.384  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -5.227  17.453   1.266  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -4.005  16.761   3.192  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.238  18.367   0.961  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -3.012  17.674   2.896  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -3.132  18.475   1.779  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -2.146  19.385   1.480  1.00  0.00           O  
ATOM    225  H   TYR A  18      -7.700  16.329   5.067  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -7.744  17.043   2.216  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -5.912  15.099   3.601  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -6.287  14.940   1.889  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -6.095  17.366   0.628  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -3.914  16.133   4.067  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.332  18.994   0.087  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -2.146  17.758   3.536  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -1.674  19.099   0.693  1.00  0.00           H  
ATOM    234  N   CYS A  19      -8.472  14.072   3.453  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -9.440  12.983   3.402  1.00  0.00           C  
ATOM    236  C   CYS A  19     -10.824  13.466   3.824  1.00  0.00           C  
ATOM    237  O   CYS A  19     -10.970  14.555   4.382  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -8.992  11.832   4.304  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -9.910  10.280   4.041  1.00  0.00           S  
ATOM    240  H   CYS A  19      -7.647  13.954   3.970  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -9.491  12.631   2.383  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -7.947  11.629   4.124  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -9.124  12.121   5.336  1.00  0.00           H  
ATOM    244  N   ILE A  20     -11.838  12.650   3.555  1.00  0.00           N  
ATOM    245  CA  ILE A  20     -13.209  12.993   3.908  1.00  0.00           C  
ATOM    246  C   ILE A  20     -13.391  13.046   5.421  1.00  0.00           C  
ATOM    247  O   ILE A  20     -14.279  13.732   5.928  1.00  0.00           O  
ATOM    248  CB  ILE A  20     -14.212  11.985   3.317  1.00  0.00           C  
ATOM    249  CG1 ILE A  20     -13.909  10.574   3.824  1.00  0.00           C  
ATOM    250  CG2 ILE A  20     -14.172  12.027   1.797  1.00  0.00           C  
ATOM    251  CD1 ILE A  20     -15.022   9.584   3.559  1.00  0.00           C  
ATOM    252  H   ILE A  20     -11.658  11.797   3.109  1.00  0.00           H  
ATOM    253  HA  ILE A  20     -13.425  13.969   3.496  1.00  0.00           H  
ATOM    254  HB  ILE A  20     -15.204  12.269   3.635  1.00  0.00           H  
ATOM    255 HG12 ILE A  20     -13.018  10.207   3.339  1.00  0.00           H  
ATOM    256 HG13 ILE A  20     -13.744  10.611   4.891  1.00  0.00           H  
ATOM    257 HG21 ILE A  20     -13.348  11.426   1.442  1.00  0.00           H  
ATOM    258 HG22 ILE A  20     -15.098  11.637   1.401  1.00  0.00           H  
ATOM    259 HG23 ILE A  20     -14.041  13.047   1.468  1.00  0.00           H  
ATOM    260 HD11 ILE A  20     -14.812   8.659   4.075  1.00  0.00           H  
ATOM    261 HD12 ILE A  20     -15.957   9.991   3.913  1.00  0.00           H  
ATOM    262 HD13 ILE A  20     -15.090   9.395   2.498  1.00  0.00           H  
ATOM    263  N   CYS A  21     -12.542  12.318   6.139  1.00  0.00           N  
ATOM    264  CA  CYS A  21     -12.606  12.282   7.595  1.00  0.00           C  
ATOM    265  C   CYS A  21     -11.959  13.525   8.199  1.00  0.00           C  
ATOM    266  O   CYS A  21     -11.730  13.593   9.407  1.00  0.00           O  
ATOM    267  CB  CYS A  21     -11.915  11.024   8.126  1.00  0.00           C  
ATOM    268  SG  CYS A  21     -10.150  10.905   7.689  1.00  0.00           S  
ATOM    269  H   CYS A  21     -11.854  11.792   5.678  1.00  0.00           H  
ATOM    270  HA  CYS A  21     -13.646  12.258   7.881  1.00  0.00           H  
ATOM    271  HB2 CYS A  21     -11.987  11.011   9.203  1.00  0.00           H  
ATOM    272  HB3 CYS A  21     -12.412  10.153   7.726  1.00  0.00           H  
ATOM    273  N   ARG A  22     -11.667  14.505   7.350  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -11.045  15.745   7.800  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.845  15.457   8.697  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.735  16.000   9.796  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -12.062  16.606   8.551  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.824  17.570   7.655  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -13.364  16.871   6.418  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -12.365  16.786   5.357  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -12.039  17.806   4.571  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -12.630  18.983   4.727  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -11.119  17.651   3.627  1.00  0.00           N  
ATOM    284  H   ARG A  22     -11.873  14.391   6.399  1.00  0.00           H  
ATOM    285  HA  ARG A  22     -10.707  16.282   6.926  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -12.777  15.959   9.036  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.542  17.182   9.302  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -13.652  17.985   8.211  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -12.159  18.364   7.349  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -13.671  15.872   6.690  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -14.218  17.423   6.053  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -11.915  15.926   5.224  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -13.323  19.103   5.438  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -12.382  19.750   4.135  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -10.671  16.766   3.507  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -10.875  18.419   3.036  1.00  0.00           H  
ATOM    297  N   GLN A  23      -8.948  14.600   8.219  1.00  0.00           N  
ATOM    298  CA  GLN A  23      -7.757  14.240   8.979  1.00  0.00           C  
ATOM    299  C   GLN A  23      -6.494  14.481   8.158  1.00  0.00           C  
ATOM    300  O   GLN A  23      -6.498  14.400   6.929  1.00  0.00           O  
ATOM    301  CB  GLN A  23      -7.826  12.774   9.412  1.00  0.00           C  
ATOM    302  CG  GLN A  23      -8.894  12.499  10.457  1.00  0.00           C  
ATOM    303  CD  GLN A  23      -8.420  12.789  11.867  1.00  0.00           C  
ATOM    304  OE1 GLN A  23      -7.921  13.878  12.155  1.00  0.00           O  
ATOM    305  NE2 GLN A  23      -8.573  11.815  12.757  1.00  0.00           N  
ATOM    306  H   GLN A  23      -9.091  14.200   7.337  1.00  0.00           H  
ATOM    307  HA  GLN A  23      -7.723  14.864   9.859  1.00  0.00           H  
ATOM    308  HB2 GLN A  23      -8.034  12.165   8.545  1.00  0.00           H  
ATOM    309  HB3 GLN A  23      -6.869  12.487   9.822  1.00  0.00           H  
ATOM    310  HG2 GLN A  23      -9.753  13.119  10.248  1.00  0.00           H  
ATOM    311  HG3 GLN A  23      -9.179  11.459  10.396  1.00  0.00           H  
ATOM    312 HE21 GLN A  23      -8.977  10.974  12.456  1.00  0.00           H  
ATOM    313 HE22 GLN A  23      -8.274  11.975  13.675  1.00  0.00           H  
ATOM    314  N   PRO A  24      -5.386  14.785   8.850  1.00  0.00           N  
ATOM    315  CA  PRO A  24      -4.096  15.043   8.205  1.00  0.00           C  
ATOM    316  C   PRO A  24      -3.488  13.784   7.597  1.00  0.00           C  
ATOM    317  O   PRO A  24      -4.123  12.729   7.567  1.00  0.00           O  
ATOM    318  CB  PRO A  24      -3.222  15.558   9.353  1.00  0.00           C  
ATOM    319  CG  PRO A  24      -3.830  14.975  10.582  1.00  0.00           C  
ATOM    320  CD  PRO A  24      -5.308  14.898  10.316  1.00  0.00           C  
ATOM    321  HA  PRO A  24      -4.178  15.805   7.444  1.00  0.00           H  
ATOM    322  HB2 PRO A  24      -2.205  15.218   9.214  1.00  0.00           H  
ATOM    323  HB3 PRO A  24      -3.248  16.637   9.374  1.00  0.00           H  
ATOM    324  HG2 PRO A  24      -3.429  13.988  10.757  1.00  0.00           H  
ATOM    325  HG3 PRO A  24      -3.634  15.617  11.427  1.00  0.00           H  
ATOM    326  HD2 PRO A  24      -5.732  14.027  10.794  1.00  0.00           H  
ATOM    327  HD3 PRO A  24      -5.800  15.796  10.660  1.00  0.00           H  
ATOM    328  N   HIS A  25      -2.256  13.901   7.113  1.00  0.00           N  
ATOM    329  CA  HIS A  25      -1.563  12.770   6.506  1.00  0.00           C  
ATOM    330  C   HIS A  25      -0.596  12.130   7.498  1.00  0.00           C  
ATOM    331  O   HIS A  25       0.557  12.544   7.611  1.00  0.00           O  
ATOM    332  CB  HIS A  25      -0.806  13.220   5.256  1.00  0.00           C  
ATOM    333  CG  HIS A  25       0.265  12.264   4.828  1.00  0.00           C  
ATOM    334  ND1 HIS A  25       1.610  12.562   4.895  1.00  0.00           N  
ATOM    335  CD2 HIS A  25       0.183  11.010   4.327  1.00  0.00           C  
ATOM    336  CE1 HIS A  25       2.309  11.532   4.451  1.00  0.00           C  
ATOM    337  NE2 HIS A  25       1.467  10.577   4.101  1.00  0.00           N  
ATOM    338  H   HIS A  25      -1.802  14.767   7.166  1.00  0.00           H  
ATOM    339  HA  HIS A  25      -2.305  12.039   6.223  1.00  0.00           H  
ATOM    340  HB2 HIS A  25      -1.504  13.323   4.439  1.00  0.00           H  
ATOM    341  HB3 HIS A  25      -0.340  14.176   5.449  1.00  0.00           H  
ATOM    342  HD1 HIS A  25       1.995  13.403   5.217  1.00  0.00           H  
ATOM    343  HD2 HIS A  25      -0.723  10.452   4.138  1.00  0.00           H  
ATOM    344  HE1 HIS A  25       3.385  11.479   4.387  1.00  0.00           H  
ATOM    345  HE2 HIS A  25       1.717   9.738   3.660  1.00  0.00           H  
ATOM    346  N   ASN A  26      -1.074  11.118   8.215  1.00  0.00           N  
ATOM    347  CA  ASN A  26      -0.253  10.422   9.198  1.00  0.00           C  
ATOM    348  C   ASN A  26       0.595   9.342   8.532  1.00  0.00           C  
ATOM    349  O   ASN A  26       0.513   8.167   8.886  1.00  0.00           O  
ATOM    350  CB  ASN A  26      -1.135   9.796  10.280  1.00  0.00           C  
ATOM    351  CG  ASN A  26      -1.705  10.831  11.231  1.00  0.00           C  
ATOM    352  OD1 ASN A  26      -0.979  11.420  12.032  1.00  0.00           O  
ATOM    353  ND2 ASN A  26      -3.011  11.058  11.146  1.00  0.00           N  
ATOM    354  H   ASN A  26      -2.002  10.833   8.079  1.00  0.00           H  
ATOM    355  HA  ASN A  26       0.403  11.147   9.655  1.00  0.00           H  
ATOM    356  HB2 ASN A  26      -1.958   9.277   9.810  1.00  0.00           H  
ATOM    357  HB3 ASN A  26      -0.550   9.092  10.852  1.00  0.00           H  
ATOM    358 HD21 ASN A  26      -3.526  10.552  10.484  1.00  0.00           H  
ATOM    359 HD22 ASN A  26      -3.405  11.723  11.748  1.00  0.00           H  
ATOM    360  N   ASN A  27       1.411   9.751   7.564  1.00  0.00           N  
ATOM    361  CA  ASN A  27       2.274   8.820   6.848  1.00  0.00           C  
ATOM    362  C   ASN A  27       1.457   7.700   6.211  1.00  0.00           C  
ATOM    363  O   ASN A  27       1.951   6.589   6.020  1.00  0.00           O  
ATOM    364  CB  ASN A  27       3.319   8.228   7.797  1.00  0.00           C  
ATOM    365  CG  ASN A  27       4.070   9.295   8.568  1.00  0.00           C  
ATOM    366  OD1 ASN A  27       5.134   9.748   8.146  1.00  0.00           O  
ATOM    367  ND2 ASN A  27       3.518   9.702   9.706  1.00  0.00           N  
ATOM    368  H   ASN A  27       1.432  10.702   7.327  1.00  0.00           H  
ATOM    369  HA  ASN A  27       2.780   9.369   6.069  1.00  0.00           H  
ATOM    370  HB2 ASN A  27       2.825   7.579   8.506  1.00  0.00           H  
ATOM    371  HB3 ASN A  27       4.031   7.653   7.225  1.00  0.00           H  
ATOM    372 HD21 ASN A  27       2.669   9.297   9.980  1.00  0.00           H  
ATOM    373 HD22 ASN A  27       3.983  10.392  10.224  1.00  0.00           H  
ATOM    374  N   ARG A  28       0.205   8.002   5.884  1.00  0.00           N  
ATOM    375  CA  ARG A  28      -0.682   7.021   5.269  1.00  0.00           C  
ATOM    376  C   ARG A  28      -0.631   7.121   3.747  1.00  0.00           C  
ATOM    377  O   ARG A  28      -0.352   8.185   3.194  1.00  0.00           O  
ATOM    378  CB  ARG A  28      -2.117   7.223   5.757  1.00  0.00           C  
ATOM    379  CG  ARG A  28      -2.252   7.224   7.271  1.00  0.00           C  
ATOM    380  CD  ARG A  28      -3.708   7.307   7.701  1.00  0.00           C  
ATOM    381  NE  ARG A  28      -4.338   5.991   7.758  1.00  0.00           N  
ATOM    382  CZ  ARG A  28      -4.235   5.171   8.798  1.00  0.00           C  
ATOM    383  NH1 ARG A  28      -3.531   5.531   9.862  1.00  0.00           N  
ATOM    384  NH2 ARG A  28      -4.838   3.990   8.775  1.00  0.00           N  
ATOM    385  H   ARG A  28      -0.132   8.905   6.061  1.00  0.00           H  
ATOM    386  HA  ARG A  28      -0.345   6.038   5.564  1.00  0.00           H  
ATOM    387  HB2 ARG A  28      -2.482   8.169   5.385  1.00  0.00           H  
ATOM    388  HB3 ARG A  28      -2.733   6.428   5.363  1.00  0.00           H  
ATOM    389  HG2 ARG A  28      -1.825   6.312   7.662  1.00  0.00           H  
ATOM    390  HG3 ARG A  28      -1.718   8.073   7.670  1.00  0.00           H  
ATOM    391  HD2 ARG A  28      -3.755   7.761   8.680  1.00  0.00           H  
ATOM    392  HD3 ARG A  28      -4.243   7.922   6.993  1.00  0.00           H  
ATOM    393  HE  ARG A  28      -4.864   5.705   6.982  1.00  0.00           H  
ATOM    394 HH11 ARG A  28      -3.077   6.421   9.883  1.00  0.00           H  
ATOM    395 HH12 ARG A  28      -3.456   4.912  10.645  1.00  0.00           H  
ATOM    396 HH21 ARG A  28      -5.370   3.715   7.975  1.00  0.00           H  
ATOM    397 HH22 ARG A  28      -4.760   3.373   9.558  1.00  0.00           H  
ATOM    398  N   PHE A  29      -0.903   6.007   3.076  1.00  0.00           N  
ATOM    399  CA  PHE A  29      -0.887   5.969   1.619  1.00  0.00           C  
ATOM    400  C   PHE A  29      -2.122   6.656   1.043  1.00  0.00           C  
ATOM    401  O   PHE A  29      -3.247   6.198   1.238  1.00  0.00           O  
ATOM    402  CB  PHE A  29      -0.818   4.522   1.126  1.00  0.00           C  
ATOM    403  CG  PHE A  29      -1.153   4.368  -0.330  1.00  0.00           C  
ATOM    404  CD1 PHE A  29      -0.163   4.453  -1.295  1.00  0.00           C  
ATOM    405  CD2 PHE A  29      -2.459   4.139  -0.734  1.00  0.00           C  
ATOM    406  CE1 PHE A  29      -0.468   4.312  -2.636  1.00  0.00           C  
ATOM    407  CE2 PHE A  29      -2.770   3.997  -2.073  1.00  0.00           C  
ATOM    408  CZ  PHE A  29      -1.773   4.084  -3.025  1.00  0.00           C  
ATOM    409  H   PHE A  29      -1.118   5.190   3.574  1.00  0.00           H  
ATOM    410  HA  PHE A  29      -0.007   6.496   1.284  1.00  0.00           H  
ATOM    411  HB2 PHE A  29       0.182   4.144   1.277  1.00  0.00           H  
ATOM    412  HB3 PHE A  29      -1.515   3.923   1.693  1.00  0.00           H  
ATOM    413  HD1 PHE A  29       0.859   4.631  -0.992  1.00  0.00           H  
ATOM    414  HD2 PHE A  29      -3.240   4.072   0.009  1.00  0.00           H  
ATOM    415  HE1 PHE A  29       0.314   4.381  -3.378  1.00  0.00           H  
ATOM    416  HE2 PHE A  29      -3.791   3.819  -2.375  1.00  0.00           H  
ATOM    417  HZ  PHE A  29      -2.013   3.973  -4.072  1.00  0.00           H  
ATOM    418  N   MET A  30      -1.901   7.759   0.335  1.00  0.00           N  
ATOM    419  CA  MET A  30      -2.996   8.510  -0.270  1.00  0.00           C  
ATOM    420  C   MET A  30      -2.934   8.430  -1.792  1.00  0.00           C  
ATOM    421  O   MET A  30      -1.906   8.064  -2.362  1.00  0.00           O  
ATOM    422  CB  MET A  30      -2.948   9.972   0.178  1.00  0.00           C  
ATOM    423  CG  MET A  30      -3.406  10.183   1.612  1.00  0.00           C  
ATOM    424  SD  MET A  30      -2.593  11.586   2.401  1.00  0.00           S  
ATOM    425  CE  MET A  30      -3.994  12.658   2.713  1.00  0.00           C  
ATOM    426  H   MET A  30      -0.981   8.075   0.214  1.00  0.00           H  
ATOM    427  HA  MET A  30      -3.923   8.070   0.065  1.00  0.00           H  
ATOM    428  HB2 MET A  30      -1.933  10.330   0.091  1.00  0.00           H  
ATOM    429  HB3 MET A  30      -3.585  10.556  -0.469  1.00  0.00           H  
ATOM    430  HG2 MET A  30      -4.472  10.356   1.614  1.00  0.00           H  
ATOM    431  HG3 MET A  30      -3.187   9.291   2.180  1.00  0.00           H  
ATOM    432  HE1 MET A  30      -3.647  13.669   2.865  1.00  0.00           H  
ATOM    433  HE2 MET A  30      -4.663  12.630   1.866  1.00  0.00           H  
ATOM    434  HE3 MET A  30      -4.516  12.319   3.596  1.00  0.00           H  
ATOM    435  N   ILE A  31      -4.040   8.774  -2.443  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -4.110   8.741  -3.899  1.00  0.00           C  
ATOM    437  C   ILE A  31      -4.950   9.896  -4.434  1.00  0.00           C  
ATOM    438  O   ILE A  31      -5.887  10.352  -3.778  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -4.703   7.413  -4.404  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -6.202   7.350  -4.101  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -3.979   6.234  -3.770  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -6.514   6.980  -2.668  1.00  0.00           C  
ATOM    443  H   ILE A  31      -4.827   9.057  -1.933  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -3.105   8.833  -4.283  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -4.557   7.362  -5.472  1.00  0.00           H  
ATOM    446 HG12 ILE A  31      -6.643   8.314  -4.298  1.00  0.00           H  
ATOM    447 HG13 ILE A  31      -6.660   6.611  -4.743  1.00  0.00           H  
ATOM    448 HG21 ILE A  31      -4.547   5.331  -3.937  1.00  0.00           H  
ATOM    449 HG22 ILE A  31      -3.001   6.131  -4.215  1.00  0.00           H  
ATOM    450 HG23 ILE A  31      -3.877   6.403  -2.709  1.00  0.00           H  
ATOM    451 HD11 ILE A  31      -7.572   6.790  -2.567  1.00  0.00           H  
ATOM    452 HD12 ILE A  31      -5.960   6.094  -2.396  1.00  0.00           H  
ATOM    453 HD13 ILE A  31      -6.232   7.795  -2.017  1.00  0.00           H  
ATOM    454  N   CYS A  32      -4.608  10.363  -5.630  1.00  0.00           N  
ATOM    455  CA  CYS A  32      -5.331  11.465  -6.255  1.00  0.00           C  
ATOM    456  C   CYS A  32      -6.477  10.944  -7.117  1.00  0.00           C  
ATOM    457  O   CYS A  32      -6.254  10.375  -8.186  1.00  0.00           O  
ATOM    458  CB  CYS A  32      -4.381  12.309  -7.105  1.00  0.00           C  
ATOM    459  SG  CYS A  32      -4.924  14.017  -7.345  1.00  0.00           S  
ATOM    460  H   CYS A  32      -3.852   9.959  -6.104  1.00  0.00           H  
ATOM    461  HA  CYS A  32      -5.741  12.081  -5.469  1.00  0.00           H  
ATOM    462  HB2 CYS A  32      -3.412  12.338  -6.628  1.00  0.00           H  
ATOM    463  HB3 CYS A  32      -4.281  11.854  -8.079  1.00  0.00           H  
ATOM    464  HG  CYS A  32      -4.351  14.477  -8.447  1.00  0.00           H  
ATOM    465  N   CYS A  33      -7.703  11.140  -6.645  1.00  0.00           N  
ATOM    466  CA  CYS A  33      -8.884  10.689  -7.370  1.00  0.00           C  
ATOM    467  C   CYS A  33      -8.949  11.327  -8.755  1.00  0.00           C  
ATOM    468  O   CYS A  33      -8.258  12.308  -9.031  1.00  0.00           O  
ATOM    469  CB  CYS A  33     -10.152  11.025  -6.582  1.00  0.00           C  
ATOM    470  SG  CYS A  33     -11.650  10.187  -7.191  1.00  0.00           S  
ATOM    471  H   CYS A  33      -7.817  11.601  -5.786  1.00  0.00           H  
ATOM    472  HA  CYS A  33      -8.815   9.618  -7.484  1.00  0.00           H  
ATOM    473  HB2 CYS A  33     -10.012  10.737  -5.550  1.00  0.00           H  
ATOM    474  HB3 CYS A  33     -10.326  12.090  -6.633  1.00  0.00           H  
ATOM    475  N   ASP A  34      -9.783  10.763  -9.621  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -9.940  11.277 -10.977  1.00  0.00           C  
ATOM    477  C   ASP A  34     -11.252  12.043 -11.120  1.00  0.00           C  
ATOM    478  O   ASP A  34     -11.434  12.811 -12.065  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -9.892  10.131 -11.988  1.00  0.00           C  
ATOM    480  CG  ASP A  34     -10.258  10.579 -13.389  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -9.461  11.318 -14.004  1.00  0.00           O  
ATOM    482  OD2 ASP A  34     -11.342  10.190 -13.872  1.00  0.00           O  
ATOM    483  H   ASP A  34     -10.308   9.983  -9.342  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -9.121  11.952 -11.173  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -8.892   9.721 -12.012  1.00  0.00           H  
ATOM    486  HB3 ASP A  34     -10.585   9.360 -11.683  1.00  0.00           H  
ATOM    487  N   ARG A  35     -12.162  11.828 -10.176  1.00  0.00           N  
ATOM    488  CA  ARG A  35     -13.458  12.496 -10.198  1.00  0.00           C  
ATOM    489  C   ARG A  35     -13.415  13.793  -9.396  1.00  0.00           C  
ATOM    490  O   ARG A  35     -13.582  14.882  -9.946  1.00  0.00           O  
ATOM    491  CB  ARG A  35     -14.541  11.573  -9.637  1.00  0.00           C  
ATOM    492  CG  ARG A  35     -15.210  10.707 -10.693  1.00  0.00           C  
ATOM    493  CD  ARG A  35     -16.437  11.389 -11.278  1.00  0.00           C  
ATOM    494  NE  ARG A  35     -17.650  11.067 -10.531  1.00  0.00           N  
ATOM    495  CZ  ARG A  35     -18.288   9.906 -10.631  1.00  0.00           C  
ATOM    496  NH1 ARG A  35     -17.831   8.962 -11.441  1.00  0.00           N  
ATOM    497  NH2 ARG A  35     -19.387   9.689  -9.919  1.00  0.00           N  
ATOM    498  H   ARG A  35     -11.959  11.204  -9.448  1.00  0.00           H  
ATOM    499  HA  ARG A  35     -13.693  12.730 -11.226  1.00  0.00           H  
ATOM    500  HB2 ARG A  35     -14.097  10.922  -8.898  1.00  0.00           H  
ATOM    501  HB3 ARG A  35     -15.301  12.176  -9.164  1.00  0.00           H  
ATOM    502  HG2 ARG A  35     -14.505  10.515 -11.488  1.00  0.00           H  
ATOM    503  HG3 ARG A  35     -15.509   9.772 -10.241  1.00  0.00           H  
ATOM    504  HD2 ARG A  35     -16.284  12.457 -11.254  1.00  0.00           H  
ATOM    505  HD3 ARG A  35     -16.558  11.065 -12.301  1.00  0.00           H  
ATOM    506  HE  ARG A  35     -18.005  11.751  -9.927  1.00  0.00           H  
ATOM    507 HH11 ARG A  35     -17.003   9.123 -11.978  1.00  0.00           H  
ATOM    508 HH12 ARG A  35     -18.313   8.088 -11.514  1.00  0.00           H  
ATOM    509 HH21 ARG A  35     -19.734  10.398  -9.307  1.00  0.00           H  
ATOM    510 HH22 ARG A  35     -19.866   8.815  -9.995  1.00  0.00           H  
ATOM    511  N   CYS A  36     -13.190  13.669  -8.092  1.00  0.00           N  
ATOM    512  CA  CYS A  36     -13.125  14.830  -7.213  1.00  0.00           C  
ATOM    513  C   CYS A  36     -11.705  15.384  -7.147  1.00  0.00           C  
ATOM    514  O   CYS A  36     -11.499  16.554  -6.829  1.00  0.00           O  
ATOM    515  CB  CYS A  36     -13.606  14.459  -5.808  1.00  0.00           C  
ATOM    516  SG  CYS A  36     -12.641  13.132  -5.018  1.00  0.00           S  
ATOM    517  H   CYS A  36     -13.064  12.773  -7.711  1.00  0.00           H  
ATOM    518  HA  CYS A  36     -13.776  15.590  -7.618  1.00  0.00           H  
ATOM    519  HB2 CYS A  36     -13.545  15.332  -5.174  1.00  0.00           H  
ATOM    520  HB3 CYS A  36     -14.634  14.132  -5.863  1.00  0.00           H  
ATOM    521  N   GLU A  37     -10.729  14.533  -7.449  1.00  0.00           N  
ATOM    522  CA  GLU A  37      -9.329  14.937  -7.423  1.00  0.00           C  
ATOM    523  C   GLU A  37      -8.916  15.381  -6.022  1.00  0.00           C  
ATOM    524  O   GLU A  37      -8.368  16.467  -5.841  1.00  0.00           O  
ATOM    525  CB  GLU A  37      -9.083  16.071  -8.421  1.00  0.00           C  
ATOM    526  CG  GLU A  37      -9.418  15.701  -9.856  1.00  0.00           C  
ATOM    527  CD  GLU A  37      -9.450  16.905 -10.777  1.00  0.00           C  
ATOM    528  OE1 GLU A  37      -8.802  17.921 -10.449  1.00  0.00           O  
ATOM    529  OE2 GLU A  37     -10.122  16.832 -11.827  1.00  0.00           O  
ATOM    530  H   GLU A  37     -10.956  13.612  -7.695  1.00  0.00           H  
ATOM    531  HA  GLU A  37      -8.732  14.084  -7.708  1.00  0.00           H  
ATOM    532  HB2 GLU A  37      -9.688  16.920  -8.139  1.00  0.00           H  
ATOM    533  HB3 GLU A  37      -8.042  16.353  -8.378  1.00  0.00           H  
ATOM    534  HG2 GLU A  37      -8.673  15.009 -10.220  1.00  0.00           H  
ATOM    535  HG3 GLU A  37     -10.388  15.227  -9.876  1.00  0.00           H  
ATOM    536  N   GLU A  38      -9.185  14.531  -5.036  1.00  0.00           N  
ATOM    537  CA  GLU A  38      -8.843  14.835  -3.652  1.00  0.00           C  
ATOM    538  C   GLU A  38      -7.932  13.760  -3.067  1.00  0.00           C  
ATOM    539  O   GLU A  38      -7.710  12.718  -3.683  1.00  0.00           O  
ATOM    540  CB  GLU A  38     -10.111  14.960  -2.805  1.00  0.00           C  
ATOM    541  CG  GLU A  38     -10.679  16.369  -2.763  1.00  0.00           C  
ATOM    542  CD  GLU A  38      -9.996  17.242  -1.727  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      -9.537  16.696  -0.702  1.00  0.00           O  
ATOM    544  OE2 GLU A  38      -9.922  18.470  -1.942  1.00  0.00           O  
ATOM    545  H   GLU A  38      -9.623  13.679  -5.244  1.00  0.00           H  
ATOM    546  HA  GLU A  38      -8.319  15.779  -3.639  1.00  0.00           H  
ATOM    547  HB2 GLU A  38     -10.866  14.302  -3.210  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      -9.886  14.655  -1.794  1.00  0.00           H  
ATOM    549  HG2 GLU A  38     -10.552  16.824  -3.734  1.00  0.00           H  
ATOM    550  HG3 GLU A  38     -11.731  16.313  -2.527  1.00  0.00           H  
ATOM    551  N   TRP A  39      -7.407  14.022  -1.875  1.00  0.00           N  
ATOM    552  CA  TRP A  39      -6.520  13.077  -1.207  1.00  0.00           C  
ATOM    553  C   TRP A  39      -7.250  12.341  -0.089  1.00  0.00           C  
ATOM    554  O   TRP A  39      -7.769  12.961   0.839  1.00  0.00           O  
ATOM    555  CB  TRP A  39      -5.298  13.804  -0.642  1.00  0.00           C  
ATOM    556  CG  TRP A  39      -4.432  14.418  -1.700  1.00  0.00           C  
ATOM    557  CD1 TRP A  39      -4.322  15.746  -2.001  1.00  0.00           C  
ATOM    558  CD2 TRP A  39      -3.555  13.728  -2.597  1.00  0.00           C  
ATOM    559  NE1 TRP A  39      -3.430  15.923  -3.031  1.00  0.00           N  
ATOM    560  CE2 TRP A  39      -2.945  14.700  -3.414  1.00  0.00           C  
ATOM    561  CE3 TRP A  39      -3.225  12.384  -2.789  1.00  0.00           C  
ATOM    562  CZ2 TRP A  39      -2.026  14.368  -4.406  1.00  0.00           C  
ATOM    563  CZ3 TRP A  39      -2.313  12.056  -3.774  1.00  0.00           C  
ATOM    564  CH2 TRP A  39      -1.721  13.044  -4.572  1.00  0.00           C  
ATOM    565  H   TRP A  39      -7.622  14.870  -1.434  1.00  0.00           H  
ATOM    566  HA  TRP A  39      -6.190  12.356  -1.941  1.00  0.00           H  
ATOM    567  HB2 TRP A  39      -5.629  14.593   0.016  1.00  0.00           H  
ATOM    568  HB3 TRP A  39      -4.697  13.102  -0.084  1.00  0.00           H  
ATOM    569  HD1 TRP A  39      -4.864  16.531  -1.496  1.00  0.00           H  
ATOM    570  HE1 TRP A  39      -3.180  16.785  -3.426  1.00  0.00           H  
ATOM    571  HE3 TRP A  39      -3.670  11.608  -2.184  1.00  0.00           H  
ATOM    572  HZ2 TRP A  39      -1.561  15.118  -5.028  1.00  0.00           H  
ATOM    573  HZ3 TRP A  39      -2.046  11.022  -3.937  1.00  0.00           H  
ATOM    574  HH2 TRP A  39      -1.015  12.742  -5.329  1.00  0.00           H  
ATOM    575  N   PHE A  40      -7.286  11.016  -0.183  1.00  0.00           N  
ATOM    576  CA  PHE A  40      -7.954  10.196   0.821  1.00  0.00           C  
ATOM    577  C   PHE A  40      -7.043   9.068   1.296  1.00  0.00           C  
ATOM    578  O   PHE A  40      -5.971   8.842   0.733  1.00  0.00           O  
ATOM    579  CB  PHE A  40      -9.251   9.614   0.254  1.00  0.00           C  
ATOM    580  CG  PHE A  40     -10.125  10.637  -0.414  1.00  0.00           C  
ATOM    581  CD1 PHE A  40     -10.869  11.531   0.340  1.00  0.00           C  
ATOM    582  CD2 PHE A  40     -10.204  10.704  -1.795  1.00  0.00           C  
ATOM    583  CE1 PHE A  40     -11.674  12.473  -0.271  1.00  0.00           C  
ATOM    584  CE2 PHE A  40     -11.007  11.644  -2.412  1.00  0.00           C  
ATOM    585  CZ  PHE A  40     -11.744  12.529  -1.649  1.00  0.00           C  
ATOM    586  H   PHE A  40      -6.854  10.579  -0.947  1.00  0.00           H  
ATOM    587  HA  PHE A  40      -8.191  10.830   1.661  1.00  0.00           H  
ATOM    588  HB2 PHE A  40      -9.009   8.858  -0.477  1.00  0.00           H  
ATOM    589  HB3 PHE A  40      -9.816   9.166   1.057  1.00  0.00           H  
ATOM    590  HD1 PHE A  40     -10.814  11.487   1.419  1.00  0.00           H  
ATOM    591  HD2 PHE A  40      -9.630  10.012  -2.393  1.00  0.00           H  
ATOM    592  HE1 PHE A  40     -12.248  13.163   0.329  1.00  0.00           H  
ATOM    593  HE2 PHE A  40     -11.061  11.686  -3.490  1.00  0.00           H  
ATOM    594  HZ  PHE A  40     -12.372  13.265  -2.129  1.00  0.00           H  
ATOM    595  N   HIS A  41      -7.476   8.364   2.337  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -6.700   7.260   2.889  1.00  0.00           C  
ATOM    597  C   HIS A  41      -7.124   5.933   2.267  1.00  0.00           C  
ATOM    598  O   HIS A  41      -8.280   5.526   2.378  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -6.866   7.201   4.408  1.00  0.00           C  
ATOM    600  CG  HIS A  41      -6.499   8.477   5.101  1.00  0.00           C  
ATOM    601  ND1 HIS A  41      -7.309   9.085   6.036  1.00  0.00           N  
ATOM    602  CD2 HIS A  41      -5.400   9.259   4.991  1.00  0.00           C  
ATOM    603  CE1 HIS A  41      -6.725  10.188   6.471  1.00  0.00           C  
ATOM    604  NE2 HIS A  41      -5.565  10.316   5.853  1.00  0.00           N  
ATOM    605  H   HIS A  41      -8.338   8.593   2.743  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -5.660   7.436   2.657  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -7.897   6.982   4.642  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -6.238   6.416   4.803  1.00  0.00           H  
ATOM    609  HD2 HIS A  41      -4.550   9.086   4.346  1.00  0.00           H  
ATOM    610  HE1 HIS A  41      -7.127  10.869   7.206  1.00  0.00           H  
ATOM    611  HE2 HIS A  41      -4.969  11.090   5.926  1.00  0.00           H  
ATOM    612  N   GLY A  42      -6.181   5.263   1.612  1.00  0.00           N  
ATOM    613  CA  GLY A  42      -6.477   3.990   0.982  1.00  0.00           C  
ATOM    614  C   GLY A  42      -7.484   3.174   1.768  1.00  0.00           C  
ATOM    615  O   GLY A  42      -8.268   2.420   1.191  1.00  0.00           O  
ATOM    616  H   GLY A  42      -5.276   5.636   1.557  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      -6.871   4.173  -0.007  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      -5.562   3.423   0.894  1.00  0.00           H  
ATOM    619  N   ASP A  43      -7.462   3.323   3.088  1.00  0.00           N  
ATOM    620  CA  ASP A  43      -8.380   2.593   3.955  1.00  0.00           C  
ATOM    621  C   ASP A  43      -9.772   3.216   3.920  1.00  0.00           C  
ATOM    622  O   ASP A  43     -10.748   2.561   3.556  1.00  0.00           O  
ATOM    623  CB  ASP A  43      -7.852   2.572   5.390  1.00  0.00           C  
ATOM    624  CG  ASP A  43      -8.952   2.350   6.408  1.00  0.00           C  
ATOM    625  OD1 ASP A  43      -9.769   3.273   6.611  1.00  0.00           O  
ATOM    626  OD2 ASP A  43      -8.997   1.252   7.002  1.00  0.00           O  
ATOM    627  H   ASP A  43      -6.813   3.939   3.488  1.00  0.00           H  
ATOM    628  HA  ASP A  43      -8.444   1.579   3.590  1.00  0.00           H  
ATOM    629  HB2 ASP A  43      -7.128   1.776   5.489  1.00  0.00           H  
ATOM    630  HB3 ASP A  43      -7.373   3.517   5.604  1.00  0.00           H  
ATOM    631  N   CYS A  44      -9.855   4.486   4.303  1.00  0.00           N  
ATOM    632  CA  CYS A  44     -11.127   5.199   4.318  1.00  0.00           C  
ATOM    633  C   CYS A  44     -11.912   4.937   3.036  1.00  0.00           C  
ATOM    634  O   CYS A  44     -13.102   4.625   3.076  1.00  0.00           O  
ATOM    635  CB  CYS A  44     -10.892   6.701   4.487  1.00  0.00           C  
ATOM    636  SG  CYS A  44     -10.865   7.259   6.221  1.00  0.00           S  
ATOM    637  H   CYS A  44      -9.041   4.956   4.583  1.00  0.00           H  
ATOM    638  HA  CYS A  44     -11.701   4.836   5.157  1.00  0.00           H  
ATOM    639  HB2 CYS A  44      -9.941   6.961   4.045  1.00  0.00           H  
ATOM    640  HB3 CYS A  44     -11.678   7.240   3.980  1.00  0.00           H  
ATOM    641  N   VAL A  45     -11.237   5.067   1.898  1.00  0.00           N  
ATOM    642  CA  VAL A  45     -11.870   4.843   0.604  1.00  0.00           C  
ATOM    643  C   VAL A  45     -11.923   3.357   0.267  1.00  0.00           C  
ATOM    644  O   VAL A  45     -12.809   2.905  -0.458  1.00  0.00           O  
ATOM    645  CB  VAL A  45     -11.125   5.586  -0.521  1.00  0.00           C  
ATOM    646  CG1 VAL A  45     -11.247   7.091  -0.339  1.00  0.00           C  
ATOM    647  CG2 VAL A  45      -9.664   5.163  -0.563  1.00  0.00           C  
ATOM    648  H   VAL A  45     -10.290   5.318   1.930  1.00  0.00           H  
ATOM    649  HA  VAL A  45     -12.878   5.227   0.654  1.00  0.00           H  
ATOM    650  HB  VAL A  45     -11.582   5.322  -1.464  1.00  0.00           H  
ATOM    651 HG11 VAL A  45     -11.412   7.557  -1.300  1.00  0.00           H  
ATOM    652 HG12 VAL A  45     -12.078   7.309   0.315  1.00  0.00           H  
ATOM    653 HG13 VAL A  45     -10.336   7.476   0.095  1.00  0.00           H  
ATOM    654 HG21 VAL A  45      -9.604   4.094  -0.703  1.00  0.00           H  
ATOM    655 HG22 VAL A  45      -9.168   5.662  -1.382  1.00  0.00           H  
ATOM    656 HG23 VAL A  45      -9.185   5.432   0.366  1.00  0.00           H  
ATOM    657  N   GLY A  46     -10.969   2.600   0.801  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -10.925   1.172   0.546  1.00  0.00           C  
ATOM    659  C   GLY A  46      -9.686   0.757  -0.221  1.00  0.00           C  
ATOM    660  O   GLY A  46      -9.061  -0.255   0.096  1.00  0.00           O  
ATOM    661  H   GLY A  46     -10.289   3.015   1.371  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -10.944   0.649   1.490  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -11.798   0.893  -0.026  1.00  0.00           H  
ATOM    664  N   ILE A  47      -9.330   1.540  -1.235  1.00  0.00           N  
ATOM    665  CA  ILE A  47      -8.157   1.247  -2.049  1.00  0.00           C  
ATOM    666  C   ILE A  47      -7.010   0.723  -1.193  1.00  0.00           C  
ATOM    667  O   ILE A  47      -6.638   1.335  -0.192  1.00  0.00           O  
ATOM    668  CB  ILE A  47      -7.681   2.494  -2.818  1.00  0.00           C  
ATOM    669  CG1 ILE A  47      -8.790   3.007  -3.739  1.00  0.00           C  
ATOM    670  CG2 ILE A  47      -6.426   2.176  -3.618  1.00  0.00           C  
ATOM    671  CD1 ILE A  47      -9.079   2.090  -4.906  1.00  0.00           C  
ATOM    672  H   ILE A  47      -9.868   2.333  -1.439  1.00  0.00           H  
ATOM    673  HA  ILE A  47      -8.432   0.489  -2.768  1.00  0.00           H  
ATOM    674  HB  ILE A  47      -7.435   3.261  -2.099  1.00  0.00           H  
ATOM    675 HG12 ILE A  47      -9.700   3.117  -3.170  1.00  0.00           H  
ATOM    676 HG13 ILE A  47      -8.501   3.970  -4.136  1.00  0.00           H  
ATOM    677 HG21 ILE A  47      -6.521   1.196  -4.062  1.00  0.00           H  
ATOM    678 HG22 ILE A  47      -6.300   2.912  -4.397  1.00  0.00           H  
ATOM    679 HG23 ILE A  47      -5.568   2.193  -2.964  1.00  0.00           H  
ATOM    680 HD11 ILE A  47     -10.126   1.821  -4.902  1.00  0.00           H  
ATOM    681 HD12 ILE A  47      -8.839   2.595  -5.829  1.00  0.00           H  
ATOM    682 HD13 ILE A  47      -8.479   1.196  -4.818  1.00  0.00           H  
ATOM    683  N   SER A  48      -6.451  -0.414  -1.595  1.00  0.00           N  
ATOM    684  CA  SER A  48      -5.346  -1.023  -0.864  1.00  0.00           C  
ATOM    685  C   SER A  48      -4.011  -0.706  -1.531  1.00  0.00           C  
ATOM    686  O   SER A  48      -3.918  -0.647  -2.757  1.00  0.00           O  
ATOM    687  CB  SER A  48      -5.538  -2.539  -0.777  1.00  0.00           C  
ATOM    688  OG  SER A  48      -6.629  -2.867   0.065  1.00  0.00           O  
ATOM    689  H   SER A  48      -6.791  -0.855  -2.402  1.00  0.00           H  
ATOM    690  HA  SER A  48      -5.342  -0.612   0.135  1.00  0.00           H  
ATOM    691  HB2 SER A  48      -5.729  -2.932  -1.764  1.00  0.00           H  
ATOM    692  HB3 SER A  48      -4.641  -2.990  -0.377  1.00  0.00           H  
ATOM    693  HG  SER A  48      -6.398  -3.624   0.609  1.00  0.00           H  
ATOM    694  N   GLU A  49      -2.982  -0.502  -0.715  1.00  0.00           N  
ATOM    695  CA  GLU A  49      -1.653  -0.190  -1.227  1.00  0.00           C  
ATOM    696  C   GLU A  49      -1.321  -1.050  -2.442  1.00  0.00           C  
ATOM    697  O   GLU A  49      -0.637  -0.605  -3.363  1.00  0.00           O  
ATOM    698  CB  GLU A  49      -0.600  -0.400  -0.137  1.00  0.00           C  
ATOM    699  CG  GLU A  49       0.614   0.503  -0.280  1.00  0.00           C  
ATOM    700  CD  GLU A  49       1.837  -0.046   0.429  1.00  0.00           C  
ATOM    701  OE1 GLU A  49       1.695  -0.525   1.573  1.00  0.00           O  
ATOM    702  OE2 GLU A  49       2.935   0.002  -0.163  1.00  0.00           O  
ATOM    703  H   GLU A  49      -3.120  -0.563   0.253  1.00  0.00           H  
ATOM    704  HA  GLU A  49      -1.647   0.848  -1.524  1.00  0.00           H  
ATOM    705  HB2 GLU A  49      -1.053  -0.212   0.826  1.00  0.00           H  
ATOM    706  HB3 GLU A  49      -0.264  -1.426  -0.171  1.00  0.00           H  
ATOM    707  HG2 GLU A  49       0.843   0.613  -1.329  1.00  0.00           H  
ATOM    708  HG3 GLU A  49       0.378   1.471   0.139  1.00  0.00           H  
ATOM    709  N   ALA A  50      -1.811  -2.286  -2.437  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -1.569  -3.209  -3.539  1.00  0.00           C  
ATOM    711  C   ALA A  50      -2.241  -2.724  -4.819  1.00  0.00           C  
ATOM    712  O   ALA A  50      -1.670  -2.820  -5.905  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -2.061  -4.602  -3.177  1.00  0.00           C  
ATOM    714  H   ALA A  50      -2.350  -2.582  -1.674  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -0.502  -3.261  -3.701  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -2.422  -5.098  -4.067  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -1.248  -5.172  -2.752  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -2.863  -4.526  -2.458  1.00  0.00           H  
ATOM    719  N   ARG A  51      -3.456  -2.204  -4.683  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -4.206  -1.706  -5.830  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.576  -0.429  -6.380  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.094  -0.400  -7.511  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -5.661  -1.441  -5.439  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -6.584  -2.623  -5.689  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -6.936  -2.752  -7.163  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -6.047  -3.679  -7.859  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -6.399  -4.362  -8.942  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -7.615  -4.222  -9.452  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -5.533  -5.186  -9.519  1.00  0.00           N  
ATOM    730  H   ARG A  51      -3.859  -2.154  -3.791  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -4.182  -2.465  -6.598  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -5.701  -1.199  -4.387  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -6.027  -0.600  -6.008  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -6.090  -3.528  -5.368  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -7.492  -2.484  -5.122  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -7.951  -3.111  -7.247  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -6.859  -1.779  -7.625  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -5.143  -3.797  -7.499  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -8.268  -3.601  -9.020  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -7.877  -4.737 -10.268  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -4.616  -5.294  -9.138  1.00  0.00           H  
ATOM    742 HH22 ARG A  51      -5.799  -5.700 -10.334  1.00  0.00           H  
ATOM    743  N   GLY A  52      -3.584   0.625  -5.569  1.00  0.00           N  
ATOM    744  CA  GLY A  52      -3.011   1.889  -5.992  1.00  0.00           C  
ATOM    745  C   GLY A  52      -1.621   1.730  -6.575  1.00  0.00           C  
ATOM    746  O   GLY A  52      -1.274   2.384  -7.559  1.00  0.00           O  
ATOM    747  H   GLY A  52      -3.982   0.543  -4.677  1.00  0.00           H  
ATOM    748  HA2 GLY A  52      -3.654   2.332  -6.737  1.00  0.00           H  
ATOM    749  HA3 GLY A  52      -2.957   2.550  -5.139  1.00  0.00           H  
ATOM    750  N   ARG A  53      -0.822   0.860  -5.967  1.00  0.00           N  
ATOM    751  CA  ARG A  53       0.539   0.619  -6.430  1.00  0.00           C  
ATOM    752  C   ARG A  53       0.551   0.233  -7.906  1.00  0.00           C  
ATOM    753  O   ARG A  53       1.345   0.756  -8.689  1.00  0.00           O  
ATOM    754  CB  ARG A  53       1.196  -0.485  -5.598  1.00  0.00           C  
ATOM    755  CG  ARG A  53       1.789   0.011  -4.289  1.00  0.00           C  
ATOM    756  CD  ARG A  53       3.239   0.434  -4.459  1.00  0.00           C  
ATOM    757  NE  ARG A  53       3.610   1.501  -3.533  1.00  0.00           N  
ATOM    758  CZ  ARG A  53       4.857   1.732  -3.138  1.00  0.00           C  
ATOM    759  NH1 ARG A  53       5.848   0.974  -3.586  1.00  0.00           N  
ATOM    760  NH2 ARG A  53       5.115   2.722  -2.294  1.00  0.00           N  
ATOM    761  H   ARG A  53      -1.155   0.368  -5.187  1.00  0.00           H  
ATOM    762  HA  ARG A  53       1.099   1.533  -6.305  1.00  0.00           H  
ATOM    763  HB2 ARG A  53       0.456  -1.237  -5.371  1.00  0.00           H  
ATOM    764  HB3 ARG A  53       1.988  -0.933  -6.179  1.00  0.00           H  
ATOM    765  HG2 ARG A  53       1.216   0.858  -3.943  1.00  0.00           H  
ATOM    766  HG3 ARG A  53       1.737  -0.783  -3.559  1.00  0.00           H  
ATOM    767  HD2 ARG A  53       3.874  -0.421  -4.279  1.00  0.00           H  
ATOM    768  HD3 ARG A  53       3.382   0.782  -5.471  1.00  0.00           H  
ATOM    769  HE  ARG A  53       2.893   2.074  -3.190  1.00  0.00           H  
ATOM    770 HH11 ARG A  53       5.657   0.227  -4.223  1.00  0.00           H  
ATOM    771 HH12 ARG A  53       6.787   1.150  -3.288  1.00  0.00           H  
ATOM    772 HH21 ARG A  53       4.370   3.296  -1.954  1.00  0.00           H  
ATOM    773 HH22 ARG A  53       6.053   2.894  -1.997  1.00  0.00           H  
ATOM    774  N   LEU A  54      -0.334  -0.685  -8.279  1.00  0.00           N  
ATOM    775  CA  LEU A  54      -0.426  -1.142  -9.662  1.00  0.00           C  
ATOM    776  C   LEU A  54      -1.136  -0.109 -10.530  1.00  0.00           C  
ATOM    777  O   LEU A  54      -0.648   0.262 -11.599  1.00  0.00           O  
ATOM    778  CB  LEU A  54      -1.166  -2.478  -9.730  1.00  0.00           C  
ATOM    779  CG  LEU A  54      -0.362  -3.713  -9.321  1.00  0.00           C  
ATOM    780  CD1 LEU A  54      -1.292  -4.856  -8.947  1.00  0.00           C  
ATOM    781  CD2 LEU A  54       0.578  -4.132 -10.441  1.00  0.00           C  
ATOM    782  H   LEU A  54      -0.940  -1.065  -7.610  1.00  0.00           H  
ATOM    783  HA  LEU A  54       0.579  -1.277 -10.033  1.00  0.00           H  
ATOM    784  HB2 LEU A  54      -2.025  -2.414  -9.080  1.00  0.00           H  
ATOM    785  HB3 LEU A  54      -1.497  -2.621 -10.749  1.00  0.00           H  
ATOM    786  HG  LEU A  54       0.237  -3.473  -8.453  1.00  0.00           H  
ATOM    787 HD11 LEU A  54      -1.552  -5.413  -9.834  1.00  0.00           H  
ATOM    788 HD12 LEU A  54      -2.189  -4.458  -8.496  1.00  0.00           H  
ATOM    789 HD13 LEU A  54      -0.796  -5.509  -8.244  1.00  0.00           H  
ATOM    790 HD21 LEU A  54       0.144  -4.959 -10.984  1.00  0.00           H  
ATOM    791 HD22 LEU A  54       1.526  -4.436 -10.021  1.00  0.00           H  
ATOM    792 HD23 LEU A  54       0.731  -3.301 -11.113  1.00  0.00           H  
ATOM    793  N   LEU A  55      -2.291   0.354 -10.065  1.00  0.00           N  
ATOM    794  CA  LEU A  55      -3.069   1.347 -10.798  1.00  0.00           C  
ATOM    795  C   LEU A  55      -2.163   2.425 -11.383  1.00  0.00           C  
ATOM    796  O   LEU A  55      -2.511   3.073 -12.369  1.00  0.00           O  
ATOM    797  CB  LEU A  55      -4.113   1.985  -9.880  1.00  0.00           C  
ATOM    798  CG  LEU A  55      -5.122   1.029  -9.244  1.00  0.00           C  
ATOM    799  CD1 LEU A  55      -5.666   1.610  -7.948  1.00  0.00           C  
ATOM    800  CD2 LEU A  55      -6.257   0.729 -10.214  1.00  0.00           C  
ATOM    801  H   LEU A  55      -2.630   0.021  -9.208  1.00  0.00           H  
ATOM    802  HA  LEU A  55      -3.574   0.840 -11.607  1.00  0.00           H  
ATOM    803  HB2 LEU A  55      -3.588   2.489  -9.083  1.00  0.00           H  
ATOM    804  HB3 LEU A  55      -4.664   2.711 -10.461  1.00  0.00           H  
ATOM    805  HG  LEU A  55      -4.627   0.097  -9.010  1.00  0.00           H  
ATOM    806 HD11 LEU A  55      -6.744   1.557  -7.954  1.00  0.00           H  
ATOM    807 HD12 LEU A  55      -5.356   2.641  -7.859  1.00  0.00           H  
ATOM    808 HD13 LEU A  55      -5.282   1.045  -7.112  1.00  0.00           H  
ATOM    809 HD21 LEU A  55      -6.022  -0.161 -10.778  1.00  0.00           H  
ATOM    810 HD22 LEU A  55      -6.381   1.562 -10.891  1.00  0.00           H  
ATOM    811 HD23 LEU A  55      -7.171   0.575  -9.661  1.00  0.00           H  
ATOM    812  N   GLU A  56      -0.998   2.608 -10.770  1.00  0.00           N  
ATOM    813  CA  GLU A  56      -0.041   3.607 -11.232  1.00  0.00           C  
ATOM    814  C   GLU A  56       0.750   3.090 -12.430  1.00  0.00           C  
ATOM    815  O   GLU A  56       0.561   3.549 -13.557  1.00  0.00           O  
ATOM    816  CB  GLU A  56       0.917   3.990 -10.102  1.00  0.00           C  
ATOM    817  CG  GLU A  56       1.793   5.188 -10.426  1.00  0.00           C  
ATOM    818  CD  GLU A  56       1.002   6.476 -10.536  1.00  0.00           C  
ATOM    819  OE1 GLU A  56       0.416   6.722 -11.612  1.00  0.00           O  
ATOM    820  OE2 GLU A  56       0.969   7.239  -9.549  1.00  0.00           O  
ATOM    821  H   GLU A  56      -0.777   2.060  -9.988  1.00  0.00           H  
ATOM    822  HA  GLU A  56      -0.595   4.483 -11.533  1.00  0.00           H  
ATOM    823  HB2 GLU A  56       0.339   4.220  -9.219  1.00  0.00           H  
ATOM    824  HB3 GLU A  56       1.559   3.147  -9.891  1.00  0.00           H  
ATOM    825  HG2 GLU A  56       2.529   5.301  -9.644  1.00  0.00           H  
ATOM    826  HG3 GLU A  56       2.294   5.008 -11.366  1.00  0.00           H  
ATOM    827  N   ARG A  57       1.636   2.132 -12.178  1.00  0.00           N  
ATOM    828  CA  ARG A  57       2.456   1.553 -13.235  1.00  0.00           C  
ATOM    829  C   ARG A  57       1.591   1.091 -14.404  1.00  0.00           C  
ATOM    830  O   ARG A  57       1.791   1.513 -15.542  1.00  0.00           O  
ATOM    831  CB  ARG A  57       3.269   0.376 -12.692  1.00  0.00           C  
ATOM    832  CG  ARG A  57       2.435  -0.638 -11.925  1.00  0.00           C  
ATOM    833  CD  ARG A  57       3.305  -1.527 -11.050  1.00  0.00           C  
ATOM    834  NE  ARG A  57       4.059  -0.756 -10.065  1.00  0.00           N  
ATOM    835  CZ  ARG A  57       5.277  -0.272 -10.286  1.00  0.00           C  
ATOM    836  NH1 ARG A  57       5.874  -0.478 -11.452  1.00  0.00           N  
ATOM    837  NH2 ARG A  57       5.899   0.420  -9.340  1.00  0.00           N  
ATOM    838  H   ARG A  57       1.740   1.807 -11.259  1.00  0.00           H  
ATOM    839  HA  ARG A  57       3.135   2.316 -13.584  1.00  0.00           H  
ATOM    840  HB2 ARG A  57       3.742  -0.133 -13.519  1.00  0.00           H  
ATOM    841  HB3 ARG A  57       4.032   0.756 -12.030  1.00  0.00           H  
ATOM    842  HG2 ARG A  57       1.733  -0.110 -11.297  1.00  0.00           H  
ATOM    843  HG3 ARG A  57       1.899  -1.255 -12.629  1.00  0.00           H  
ATOM    844  HD2 ARG A  57       2.671  -2.231 -10.532  1.00  0.00           H  
ATOM    845  HD3 ARG A  57       3.998  -2.063 -11.681  1.00  0.00           H  
ATOM    846  HE  ARG A  57       3.637  -0.592  -9.197  1.00  0.00           H  
ATOM    847 HH11 ARG A  57       5.407  -0.998 -12.167  1.00  0.00           H  
ATOM    848 HH12 ARG A  57       6.790  -0.111 -11.616  1.00  0.00           H  
ATOM    849 HH21 ARG A  57       5.452   0.578  -8.460  1.00  0.00           H  
ATOM    850 HH22 ARG A  57       6.815   0.784  -9.508  1.00  0.00           H  
ATOM    851  N   ASN A  58       0.630   0.220 -14.114  1.00  0.00           N  
ATOM    852  CA  ASN A  58      -0.265  -0.300 -15.141  1.00  0.00           C  
ATOM    853  C   ASN A  58      -0.909   0.837 -15.929  1.00  0.00           C  
ATOM    854  O   ASN A  58      -0.940   0.814 -17.159  1.00  0.00           O  
ATOM    855  CB  ASN A  58      -1.350  -1.174 -14.508  1.00  0.00           C  
ATOM    856  CG  ASN A  58      -0.888  -2.602 -14.291  1.00  0.00           C  
ATOM    857  OD1 ASN A  58      -1.212  -3.496 -15.072  1.00  0.00           O  
ATOM    858  ND2 ASN A  58      -0.127  -2.822 -13.225  1.00  0.00           N  
ATOM    859  H   ASN A  58       0.519  -0.080 -13.188  1.00  0.00           H  
ATOM    860  HA  ASN A  58       0.322  -0.904 -15.817  1.00  0.00           H  
ATOM    861  HB2 ASN A  58      -1.626  -0.756 -13.550  1.00  0.00           H  
ATOM    862  HB3 ASN A  58      -2.215  -1.188 -15.153  1.00  0.00           H  
ATOM    863 HD21 ASN A  58       0.091  -2.062 -12.646  1.00  0.00           H  
ATOM    864 HD22 ASN A  58       0.186  -3.736 -13.061  1.00  0.00           H  
ATOM    865  N   GLY A  59      -1.420   1.832 -15.211  1.00  0.00           N  
ATOM    866  CA  GLY A  59      -2.056   2.965 -15.859  1.00  0.00           C  
ATOM    867  C   GLY A  59      -3.568   2.912 -15.767  1.00  0.00           C  
ATOM    868  O   GLY A  59      -4.264   3.179 -16.745  1.00  0.00           O  
ATOM    869  H   GLY A  59      -1.366   1.797 -14.233  1.00  0.00           H  
ATOM    870  HA2 GLY A  59      -1.708   3.874 -15.392  1.00  0.00           H  
ATOM    871  HA3 GLY A  59      -1.770   2.975 -16.900  1.00  0.00           H  
ATOM    872  N   GLU A  60      -4.076   2.566 -14.588  1.00  0.00           N  
ATOM    873  CA  GLU A  60      -5.515   2.477 -14.374  1.00  0.00           C  
ATOM    874  C   GLU A  60      -6.022   3.675 -13.576  1.00  0.00           C  
ATOM    875  O   GLU A  60      -5.246   4.547 -13.185  1.00  0.00           O  
ATOM    876  CB  GLU A  60      -5.866   1.179 -13.643  1.00  0.00           C  
ATOM    877  CG  GLU A  60      -5.924  -0.035 -14.554  1.00  0.00           C  
ATOM    878  CD  GLU A  60      -6.423  -1.277 -13.840  1.00  0.00           C  
ATOM    879  OE1 GLU A  60      -7.591  -1.278 -13.397  1.00  0.00           O  
ATOM    880  OE2 GLU A  60      -5.646  -2.247 -13.725  1.00  0.00           O  
ATOM    881  H   GLU A  60      -3.468   2.365 -13.846  1.00  0.00           H  
ATOM    882  HA  GLU A  60      -5.995   2.475 -15.341  1.00  0.00           H  
ATOM    883  HB2 GLU A  60      -5.122   0.997 -12.881  1.00  0.00           H  
ATOM    884  HB3 GLU A  60      -6.830   1.296 -13.171  1.00  0.00           H  
ATOM    885  HG2 GLU A  60      -6.590   0.179 -15.377  1.00  0.00           H  
ATOM    886  HG3 GLU A  60      -4.933  -0.231 -14.936  1.00  0.00           H  
ATOM    887  N   ASP A  61      -7.328   3.711 -13.339  1.00  0.00           N  
ATOM    888  CA  ASP A  61      -7.940   4.801 -12.588  1.00  0.00           C  
ATOM    889  C   ASP A  61      -8.632   4.276 -11.334  1.00  0.00           C  
ATOM    890  O   ASP A  61      -9.312   3.250 -11.372  1.00  0.00           O  
ATOM    891  CB  ASP A  61      -8.944   5.552 -13.464  1.00  0.00           C  
ATOM    892  CG  ASP A  61      -8.267   6.402 -14.521  1.00  0.00           C  
ATOM    893  OD1 ASP A  61      -7.705   5.826 -15.476  1.00  0.00           O  
ATOM    894  OD2 ASP A  61      -8.301   7.644 -14.395  1.00  0.00           O  
ATOM    895  H   ASP A  61      -7.896   2.986 -13.677  1.00  0.00           H  
ATOM    896  HA  ASP A  61      -7.155   5.481 -12.292  1.00  0.00           H  
ATOM    897  HB2 ASP A  61      -9.585   4.838 -13.959  1.00  0.00           H  
ATOM    898  HB3 ASP A  61      -9.545   6.197 -12.839  1.00  0.00           H  
ATOM    899  N   TYR A  62      -8.455   4.985 -10.225  1.00  0.00           N  
ATOM    900  CA  TYR A  62      -9.060   4.589  -8.959  1.00  0.00           C  
ATOM    901  C   TYR A  62     -10.138   5.581  -8.536  1.00  0.00           C  
ATOM    902  O   TYR A  62      -9.885   6.490  -7.746  1.00  0.00           O  
ATOM    903  CB  TYR A  62      -7.991   4.485  -7.870  1.00  0.00           C  
ATOM    904  CG  TYR A  62      -6.953   5.582  -7.933  1.00  0.00           C  
ATOM    905  CD1 TYR A  62      -5.864   5.487  -8.789  1.00  0.00           C  
ATOM    906  CD2 TYR A  62      -7.064   6.716  -7.136  1.00  0.00           C  
ATOM    907  CE1 TYR A  62      -4.913   6.488  -8.849  1.00  0.00           C  
ATOM    908  CE2 TYR A  62      -6.118   7.722  -7.191  1.00  0.00           C  
ATOM    909  CZ  TYR A  62      -5.045   7.603  -8.048  1.00  0.00           C  
ATOM    910  OH  TYR A  62      -4.100   8.602  -8.106  1.00  0.00           O  
ATOM    911  H   TYR A  62      -7.902   5.794 -10.258  1.00  0.00           H  
ATOM    912  HA  TYR A  62      -9.514   3.618  -9.098  1.00  0.00           H  
ATOM    913  HB2 TYR A  62      -8.467   4.534  -6.903  1.00  0.00           H  
ATOM    914  HB3 TYR A  62      -7.479   3.538  -7.966  1.00  0.00           H  
ATOM    915  HD1 TYR A  62      -5.764   4.613  -9.416  1.00  0.00           H  
ATOM    916  HD2 TYR A  62      -7.906   6.806  -6.465  1.00  0.00           H  
ATOM    917  HE1 TYR A  62      -4.072   6.395  -9.521  1.00  0.00           H  
ATOM    918  HE2 TYR A  62      -6.221   8.595  -6.563  1.00  0.00           H  
ATOM    919  HH  TYR A  62      -3.862   8.764  -9.022  1.00  0.00           H  
ATOM    920  N   ILE A  63     -11.342   5.399  -9.068  1.00  0.00           N  
ATOM    921  CA  ILE A  63     -12.460   6.276  -8.745  1.00  0.00           C  
ATOM    922  C   ILE A  63     -12.924   6.069  -7.308  1.00  0.00           C  
ATOM    923  O   ILE A  63     -13.623   5.102  -7.003  1.00  0.00           O  
ATOM    924  CB  ILE A  63     -13.650   6.045  -9.695  1.00  0.00           C  
ATOM    925  CG1 ILE A  63     -13.229   6.292 -11.145  1.00  0.00           C  
ATOM    926  CG2 ILE A  63     -14.814   6.947  -9.316  1.00  0.00           C  
ATOM    927  CD1 ILE A  63     -12.825   7.723 -11.422  1.00  0.00           C  
ATOM    928  H   ILE A  63     -11.482   4.656  -9.692  1.00  0.00           H  
ATOM    929  HA  ILE A  63     -12.126   7.297  -8.861  1.00  0.00           H  
ATOM    930  HB  ILE A  63     -13.972   5.020  -9.591  1.00  0.00           H  
ATOM    931 HG12 ILE A  63     -12.388   5.659 -11.382  1.00  0.00           H  
ATOM    932 HG13 ILE A  63     -14.054   6.047 -11.799  1.00  0.00           H  
ATOM    933 HG21 ILE A  63     -15.618   6.348  -8.912  1.00  0.00           H  
ATOM    934 HG22 ILE A  63     -14.490   7.660  -8.572  1.00  0.00           H  
ATOM    935 HG23 ILE A  63     -15.163   7.474 -10.191  1.00  0.00           H  
ATOM    936 HD11 ILE A  63     -12.061   8.024 -10.720  1.00  0.00           H  
ATOM    937 HD12 ILE A  63     -12.442   7.802 -12.428  1.00  0.00           H  
ATOM    938 HD13 ILE A  63     -13.686   8.367 -11.313  1.00  0.00           H  
ATOM    939  N   CYS A  64     -12.533   6.984  -6.428  1.00  0.00           N  
ATOM    940  CA  CYS A  64     -12.909   6.904  -5.021  1.00  0.00           C  
ATOM    941  C   CYS A  64     -14.398   6.604  -4.873  1.00  0.00           C  
ATOM    942  O   CYS A  64     -15.201   6.861  -5.770  1.00  0.00           O  
ATOM    943  CB  CYS A  64     -12.568   8.212  -4.305  1.00  0.00           C  
ATOM    944  SG  CYS A  64     -13.932   9.419  -4.270  1.00  0.00           S  
ATOM    945  H   CYS A  64     -11.977   7.733  -6.731  1.00  0.00           H  
ATOM    946  HA  CYS A  64     -12.346   6.100  -4.572  1.00  0.00           H  
ATOM    947  HB2 CYS A  64     -12.298   7.993  -3.282  1.00  0.00           H  
ATOM    948  HB3 CYS A  64     -11.729   8.677  -4.801  1.00  0.00           H  
ATOM    949  N   PRO A  65     -14.776   6.045  -3.713  1.00  0.00           N  
ATOM    950  CA  PRO A  65     -16.170   5.699  -3.419  1.00  0.00           C  
ATOM    951  C   PRO A  65     -17.045   6.932  -3.224  1.00  0.00           C  
ATOM    952  O   PRO A  65     -18.111   7.050  -3.828  1.00  0.00           O  
ATOM    953  CB  PRO A  65     -16.070   4.902  -2.116  1.00  0.00           C  
ATOM    954  CG  PRO A  65     -14.814   5.383  -1.474  1.00  0.00           C  
ATOM    955  CD  PRO A  65     -13.873   5.711  -2.600  1.00  0.00           C  
ATOM    956  HA  PRO A  65     -16.595   5.075  -4.192  1.00  0.00           H  
ATOM    957  HB2 PRO A  65     -16.933   5.107  -1.498  1.00  0.00           H  
ATOM    958  HB3 PRO A  65     -16.021   3.847  -2.337  1.00  0.00           H  
ATOM    959  HG2 PRO A  65     -15.016   6.264  -0.886  1.00  0.00           H  
ATOM    960  HG3 PRO A  65     -14.398   4.603  -0.853  1.00  0.00           H  
ATOM    961  HD2 PRO A  65     -13.252   6.555  -2.339  1.00  0.00           H  
ATOM    962  HD3 PRO A  65     -13.263   4.853  -2.844  1.00  0.00           H  
ATOM    963  N   ASN A  66     -16.588   7.848  -2.377  1.00  0.00           N  
ATOM    964  CA  ASN A  66     -17.331   9.073  -2.103  1.00  0.00           C  
ATOM    965  C   ASN A  66     -17.914   9.655  -3.387  1.00  0.00           C  
ATOM    966  O   ASN A  66     -18.977  10.276  -3.373  1.00  0.00           O  
ATOM    967  CB  ASN A  66     -16.423  10.104  -1.429  1.00  0.00           C  
ATOM    968  CG  ASN A  66     -15.962   9.659  -0.055  1.00  0.00           C  
ATOM    969  OD1 ASN A  66     -16.577   9.995   0.958  1.00  0.00           O  
ATOM    970  ND2 ASN A  66     -14.875   8.898  -0.013  1.00  0.00           N  
ATOM    971  H   ASN A  66     -15.732   7.698  -1.926  1.00  0.00           H  
ATOM    972  HA  ASN A  66     -18.140   8.827  -1.432  1.00  0.00           H  
ATOM    973  HB2 ASN A  66     -15.550  10.264  -2.045  1.00  0.00           H  
ATOM    974  HB3 ASN A  66     -16.960  11.035  -1.324  1.00  0.00           H  
ATOM    975 HD21 ASN A  66     -14.436   8.670  -0.860  1.00  0.00           H  
ATOM    976 HD22 ASN A  66     -14.555   8.595   0.862  1.00  0.00           H  
ATOM    977  N   CYS A  67     -17.211   9.449  -4.496  1.00  0.00           N  
ATOM    978  CA  CYS A  67     -17.658   9.952  -5.789  1.00  0.00           C  
ATOM    979  C   CYS A  67     -18.812   9.113  -6.330  1.00  0.00           C  
ATOM    980  O   CYS A  67     -19.928   9.606  -6.499  1.00  0.00           O  
ATOM    981  CB  CYS A  67     -16.500   9.951  -6.788  1.00  0.00           C  
ATOM    982  SG  CYS A  67     -15.427  11.419  -6.685  1.00  0.00           S  
ATOM    983  H   CYS A  67     -16.371   8.947  -4.443  1.00  0.00           H  
ATOM    984  HA  CYS A  67     -18.001  10.966  -5.651  1.00  0.00           H  
ATOM    985  HB2 CYS A  67     -15.883   9.081  -6.611  1.00  0.00           H  
ATOM    986  HB3 CYS A  67     -16.899   9.904  -7.791  1.00  0.00           H  
ATOM    987  N   THR A  68     -18.536   7.841  -6.600  1.00  0.00           N  
ATOM    988  CA  THR A  68     -19.549   6.933  -7.122  1.00  0.00           C  
ATOM    989  C   THR A  68     -20.726   6.810  -6.161  1.00  0.00           C  
ATOM    990  O   THR A  68     -21.875   7.037  -6.540  1.00  0.00           O  
ATOM    991  CB  THR A  68     -18.966   5.531  -7.383  1.00  0.00           C  
ATOM    992  OG1 THR A  68     -17.745   5.638  -8.123  1.00  0.00           O  
ATOM    993  CG2 THR A  68     -19.956   4.667  -8.150  1.00  0.00           C  
ATOM    994  H   THR A  68     -17.628   7.507  -6.444  1.00  0.00           H  
ATOM    995  HA  THR A  68     -19.903   7.333  -8.061  1.00  0.00           H  
ATOM    996  HB  THR A  68     -18.762   5.060  -6.432  1.00  0.00           H  
ATOM    997  HG1 THR A  68     -17.626   4.850  -8.660  1.00  0.00           H  
ATOM    998 HG21 THR A  68     -20.376   5.238  -8.965  1.00  0.00           H  
ATOM    999 HG22 THR A  68     -20.747   4.351  -7.487  1.00  0.00           H  
ATOM   1000 HG23 THR A  68     -19.447   3.800  -8.543  1.00  0.00           H  
ATOM   1001  N   ILE A  69     -20.432   6.452  -4.916  1.00  0.00           N  
ATOM   1002  CA  ILE A  69     -21.467   6.302  -3.900  1.00  0.00           C  
ATOM   1003  C   ILE A  69     -22.567   7.341  -4.079  1.00  0.00           C  
ATOM   1004  O   ILE A  69     -23.754   7.033  -3.957  1.00  0.00           O  
ATOM   1005  CB  ILE A  69     -20.884   6.426  -2.480  1.00  0.00           C  
ATOM   1006  CG1 ILE A  69     -19.956   5.247  -2.180  1.00  0.00           C  
ATOM   1007  CG2 ILE A  69     -22.004   6.501  -1.453  1.00  0.00           C  
ATOM   1008  CD1 ILE A  69     -19.228   5.371  -0.860  1.00  0.00           C  
ATOM   1009  H   ILE A  69     -19.497   6.285  -4.674  1.00  0.00           H  
ATOM   1010  HA  ILE A  69     -21.896   5.316  -4.006  1.00  0.00           H  
ATOM   1011  HB  ILE A  69     -20.318   7.344  -2.427  1.00  0.00           H  
ATOM   1012 HG12 ILE A  69     -20.536   4.338  -2.155  1.00  0.00           H  
ATOM   1013 HG13 ILE A  69     -19.214   5.175  -2.963  1.00  0.00           H  
ATOM   1014 HG21 ILE A  69     -21.582   6.660  -0.471  1.00  0.00           H  
ATOM   1015 HG22 ILE A  69     -22.663   7.320  -1.698  1.00  0.00           H  
ATOM   1016 HG23 ILE A  69     -22.560   5.576  -1.459  1.00  0.00           H  
ATOM   1017 HD11 ILE A  69     -18.516   6.181  -0.916  1.00  0.00           H  
ATOM   1018 HD12 ILE A  69     -19.940   5.571  -0.073  1.00  0.00           H  
ATOM   1019 HD13 ILE A  69     -18.707   4.449  -0.648  1.00  0.00           H  
ATOM   1020  N   LEU A  70     -22.167   8.574  -4.371  1.00  0.00           N  
ATOM   1021  CA  LEU A  70     -23.120   9.661  -4.569  1.00  0.00           C  
ATOM   1022  C   LEU A  70     -23.864   9.499  -5.891  1.00  0.00           C  
ATOM   1023  O   LEU A  70     -25.093   9.545  -5.933  1.00  0.00           O  
ATOM   1024  CB  LEU A  70     -22.399  11.010  -4.539  1.00  0.00           C  
ATOM   1025  CG  LEU A  70     -21.793  11.417  -3.195  1.00  0.00           C  
ATOM   1026  CD1 LEU A  70     -20.769  12.525  -3.386  1.00  0.00           C  
ATOM   1027  CD2 LEU A  70     -22.884  11.856  -2.230  1.00  0.00           C  
ATOM   1028  H   LEU A  70     -21.209   8.759  -4.455  1.00  0.00           H  
ATOM   1029  HA  LEU A  70     -23.835   9.626  -3.761  1.00  0.00           H  
ATOM   1030  HB2 LEU A  70     -21.601  10.974  -5.264  1.00  0.00           H  
ATOM   1031  HB3 LEU A  70     -23.111  11.771  -4.827  1.00  0.00           H  
ATOM   1032  HG  LEU A  70     -21.286  10.565  -2.764  1.00  0.00           H  
ATOM   1033 HD11 LEU A  70     -19.843  12.245  -2.908  1.00  0.00           H  
ATOM   1034 HD12 LEU A  70     -21.141  13.438  -2.944  1.00  0.00           H  
ATOM   1035 HD13 LEU A  70     -20.598  12.680  -4.441  1.00  0.00           H  
ATOM   1036 HD21 LEU A  70     -23.069  11.069  -1.514  1.00  0.00           H  
ATOM   1037 HD22 LEU A  70     -23.791  12.062  -2.780  1.00  0.00           H  
ATOM   1038 HD23 LEU A  70     -22.567  12.748  -1.710  1.00  0.00           H  
ATOM   1039  N   SER A  71     -23.110   9.306  -6.969  1.00  0.00           N  
ATOM   1040  CA  SER A  71     -23.698   9.138  -8.292  1.00  0.00           C  
ATOM   1041  C   SER A  71     -23.830   7.659  -8.645  1.00  0.00           C  
ATOM   1042  O   SER A  71     -22.848   7.000  -8.984  1.00  0.00           O  
ATOM   1043  CB  SER A  71     -22.847   9.851  -9.346  1.00  0.00           C  
ATOM   1044  OG  SER A  71     -23.203   9.438 -10.654  1.00  0.00           O  
ATOM   1045  H   SER A  71     -22.135   9.279  -6.871  1.00  0.00           H  
ATOM   1046  HA  SER A  71     -24.682   9.581  -8.277  1.00  0.00           H  
ATOM   1047  HB2 SER A  71     -22.997  10.916  -9.264  1.00  0.00           H  
ATOM   1048  HB3 SER A  71     -21.805   9.619  -9.179  1.00  0.00           H  
ATOM   1049  HG  SER A  71     -22.801   8.586 -10.841  1.00  0.00           H  
ATOM   1050  N   GLY A  72     -25.053   7.144  -8.561  1.00  0.00           N  
ATOM   1051  CA  GLY A  72     -25.292   5.747  -8.874  1.00  0.00           C  
ATOM   1052  C   GLY A  72     -26.169   5.065  -7.843  1.00  0.00           C  
ATOM   1053  O   GLY A  72     -26.092   5.346  -6.647  1.00  0.00           O  
ATOM   1054  H   GLY A  72     -25.798   7.717  -8.286  1.00  0.00           H  
ATOM   1055  HA2 GLY A  72     -25.772   5.683  -9.839  1.00  0.00           H  
ATOM   1056  HA3 GLY A  72     -24.344   5.233  -8.919  1.00  0.00           H  
ATOM   1057  N   PRO A  73     -27.029   4.146  -8.307  1.00  0.00           N  
ATOM   1058  CA  PRO A  73     -27.942   3.403  -7.433  1.00  0.00           C  
ATOM   1059  C   PRO A  73     -27.209   2.409  -6.539  1.00  0.00           C  
ATOM   1060  O   PRO A  73     -27.050   1.241  -6.894  1.00  0.00           O  
ATOM   1061  CB  PRO A  73     -28.854   2.666  -8.417  1.00  0.00           C  
ATOM   1062  CG  PRO A  73     -28.042   2.533  -9.659  1.00  0.00           C  
ATOM   1063  CD  PRO A  73     -27.175   3.760  -9.721  1.00  0.00           C  
ATOM   1064  HA  PRO A  73     -28.533   4.068  -6.821  1.00  0.00           H  
ATOM   1065  HB2 PRO A  73     -29.119   1.700  -8.012  1.00  0.00           H  
ATOM   1066  HB3 PRO A  73     -29.747   3.247  -8.590  1.00  0.00           H  
ATOM   1067  HG2 PRO A  73     -27.432   1.645  -9.605  1.00  0.00           H  
ATOM   1068  HG3 PRO A  73     -28.693   2.491 -10.520  1.00  0.00           H  
ATOM   1069  HD2 PRO A  73     -26.216   3.523 -10.157  1.00  0.00           H  
ATOM   1070  HD3 PRO A  73     -27.665   4.540 -10.284  1.00  0.00           H  
ATOM   1071  N   SER A  74     -26.764   2.879  -5.379  1.00  0.00           N  
ATOM   1072  CA  SER A  74     -26.044   2.032  -4.435  1.00  0.00           C  
ATOM   1073  C   SER A  74     -26.853   0.781  -4.102  1.00  0.00           C  
ATOM   1074  O   SER A  74     -28.055   0.856  -3.847  1.00  0.00           O  
ATOM   1075  CB  SER A  74     -25.733   2.808  -3.154  1.00  0.00           C  
ATOM   1076  OG  SER A  74     -26.924   3.196  -2.491  1.00  0.00           O  
ATOM   1077  H   SER A  74     -26.922   3.820  -5.153  1.00  0.00           H  
ATOM   1078  HA  SER A  74     -25.116   1.733  -4.899  1.00  0.00           H  
ATOM   1079  HB2 SER A  74     -25.153   2.185  -2.491  1.00  0.00           H  
ATOM   1080  HB3 SER A  74     -25.168   3.694  -3.402  1.00  0.00           H  
ATOM   1081  HG  SER A  74     -27.221   4.041  -2.835  1.00  0.00           H  
ATOM   1082  N   SER A  75     -26.184  -0.367  -4.107  1.00  0.00           N  
ATOM   1083  CA  SER A  75     -26.839  -1.635  -3.810  1.00  0.00           C  
ATOM   1084  C   SER A  75     -27.547  -1.577  -2.459  1.00  0.00           C  
ATOM   1085  O   SER A  75     -26.938  -1.255  -1.440  1.00  0.00           O  
ATOM   1086  CB  SER A  75     -25.819  -2.775  -3.814  1.00  0.00           C  
ATOM   1087  OG  SER A  75     -26.434  -4.011  -3.497  1.00  0.00           O  
ATOM   1088  H   SER A  75     -25.227  -0.361  -4.318  1.00  0.00           H  
ATOM   1089  HA  SER A  75     -27.574  -1.817  -4.580  1.00  0.00           H  
ATOM   1090  HB2 SER A  75     -25.371  -2.850  -4.794  1.00  0.00           H  
ATOM   1091  HB3 SER A  75     -25.051  -2.570  -3.083  1.00  0.00           H  
ATOM   1092  HG  SER A  75     -26.422  -4.140  -2.546  1.00  0.00           H  
ATOM   1093  N   GLY A  76     -28.839  -1.891  -2.461  1.00  0.00           N  
ATOM   1094  CA  GLY A  76     -29.610  -1.868  -1.232  1.00  0.00           C  
ATOM   1095  C   GLY A  76     -31.046  -1.436  -1.456  1.00  0.00           C  
ATOM   1096  O   GLY A  76     -31.639  -1.826  -2.460  1.00  0.00           O  
ATOM   1097  H   GLY A  76     -29.273  -2.140  -3.305  1.00  0.00           H  
ATOM   1098  HA2 GLY A  76     -29.606  -2.858  -0.800  1.00  0.00           H  
ATOM   1099  HA3 GLY A  76     -29.143  -1.182  -0.540  1.00  0.00           H  
TER    1100      GLY A  76                                                      
HETATM 1101 ZN    ZN A 201      -9.632   9.235   6.150  1.00  0.00          ZN  
HETATM 1102 ZN    ZN A 401     -13.309  11.048  -5.808  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -17.849  22.729  26.041  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.533  22.959  26.608  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.501  21.973  26.097  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.785  20.783  25.960  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.519  23.444  26.060  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.214  23.960  26.357  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.596  22.871  27.683  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.301  22.468  25.812  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.225  21.623  25.307  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.903  21.961  25.990  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.566  23.131  26.171  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.087  21.788  23.793  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.368  22.966  23.471  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.136  23.426  25.942  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.479  20.597  25.528  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.559  20.938  23.388  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.070  21.847  23.348  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.658  23.295  22.618  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.158  20.927  26.368  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.875  21.113  27.034  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.728  20.638  26.147  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.836  19.618  25.467  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.853  20.357  28.364  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.989  18.961  28.159  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.481  20.018  26.196  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.751  22.168  27.228  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.916  20.545  28.867  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.669  20.699  28.983  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.670  18.617  28.742  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.629  21.386  26.160  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.478  21.026  25.353  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.325  20.505  26.188  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.366  20.556  27.417  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.600  22.188  26.722  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.771  20.264  24.646  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.147  21.899  24.809  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.293  19.999  25.519  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.126  19.461  26.207  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.850  19.749  25.421  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.895  20.006  24.218  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.280  17.953  26.415  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.576  17.297  25.194  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.319  19.986  24.539  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.057  19.943  27.171  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.361  17.551  26.812  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.085  17.770  27.113  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.196  16.582  25.356  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.715  19.704  26.110  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.573  19.964  25.478  1.00  0.00           C  
ATOM     50  C   SER A   6       1.590  18.892  25.857  1.00  0.00           C  
ATOM     51  O   SER A   6       1.623  18.426  26.995  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.095  21.344  25.884  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.335  21.625  25.258  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.745  19.494  27.067  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.428  19.944  24.408  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.379  22.097  25.591  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.231  21.374  26.955  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.362  22.549  25.001  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.420  18.505  24.893  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.427  17.490  25.144  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.382  16.365  24.129  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.422  15.874  23.692  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.348  18.911  24.004  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.403  17.952  25.112  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.268  17.077  26.129  1.00  0.00           H  
ATOM     66  N   GLU A   8       2.174  15.956  23.755  1.00  0.00           N  
ATOM     67  CA  GLU A   8       1.999  14.879  22.788  1.00  0.00           C  
ATOM     68  C   GLU A   8       2.751  15.182  21.495  1.00  0.00           C  
ATOM     69  O   GLU A   8       3.235  16.296  21.292  1.00  0.00           O  
ATOM     70  CB  GLU A   8       0.513  14.669  22.489  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -0.104  15.781  21.657  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -1.550  15.505  21.294  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -2.296  15.011  22.166  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -1.936  15.781  20.139  1.00  0.00           O  
ATOM     75  H   GLU A   8       1.382  16.387  24.140  1.00  0.00           H  
ATOM     76  HA  GLU A   8       2.400  13.975  23.221  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       0.394  13.738  21.954  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -0.024  14.608  23.424  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -0.059  16.701  22.219  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       0.466  15.890  20.746  1.00  0.00           H  
ATOM     81  N   CYS A   9       2.845  14.183  20.625  1.00  0.00           N  
ATOM     82  CA  CYS A   9       3.540  14.340  19.352  1.00  0.00           C  
ATOM     83  C   CYS A   9       2.631  13.962  18.186  1.00  0.00           C  
ATOM     84  O   CYS A   9       3.061  13.300  17.242  1.00  0.00           O  
ATOM     85  CB  CYS A   9       4.805  13.482  19.327  1.00  0.00           C  
ATOM     86  SG  CYS A   9       4.499  11.711  19.527  1.00  0.00           S  
ATOM     87  H   CYS A   9       2.439  13.318  20.843  1.00  0.00           H  
ATOM     88  HA  CYS A   9       3.817  15.379  19.253  1.00  0.00           H  
ATOM     89  HB2 CYS A   9       5.309  13.623  18.383  1.00  0.00           H  
ATOM     90  HB3 CYS A   9       5.459  13.796  20.127  1.00  0.00           H  
ATOM     91  HG  CYS A   9       3.333  11.564  20.136  1.00  0.00           H  
ATOM     92  N   GLU A  10       1.373  14.385  18.261  1.00  0.00           N  
ATOM     93  CA  GLU A  10       0.404  14.088  17.213  1.00  0.00           C  
ATOM     94  C   GLU A  10      -0.002  15.358  16.472  1.00  0.00           C  
ATOM     95  O   GLU A  10       0.436  16.457  16.813  1.00  0.00           O  
ATOM     96  CB  GLU A  10      -0.834  13.415  17.809  1.00  0.00           C  
ATOM     97  CG  GLU A  10      -0.694  11.909  17.962  1.00  0.00           C  
ATOM     98  CD  GLU A  10       0.049  11.519  19.225  1.00  0.00           C  
ATOM     99  OE1 GLU A  10       1.287  11.679  19.260  1.00  0.00           O  
ATOM    100  OE2 GLU A  10      -0.608  11.052  20.179  1.00  0.00           O  
ATOM    101  H   GLU A  10       1.090  14.909  19.040  1.00  0.00           H  
ATOM    102  HA  GLU A  10       0.869  13.411  16.514  1.00  0.00           H  
ATOM    103  HB2 GLU A  10      -1.027  13.839  18.783  1.00  0.00           H  
ATOM    104  HB3 GLU A  10      -1.680  13.612  17.167  1.00  0.00           H  
ATOM    105  HG2 GLU A  10      -1.679  11.470  17.992  1.00  0.00           H  
ATOM    106  HG3 GLU A  10      -0.154  11.522  17.111  1.00  0.00           H  
ATOM    107  N   VAL A  11      -0.842  15.199  15.454  1.00  0.00           N  
ATOM    108  CA  VAL A  11      -1.308  16.332  14.663  1.00  0.00           C  
ATOM    109  C   VAL A  11      -2.719  16.092  14.138  1.00  0.00           C  
ATOM    110  O   VAL A  11      -2.938  15.228  13.288  1.00  0.00           O  
ATOM    111  CB  VAL A  11      -0.370  16.611  13.474  1.00  0.00           C  
ATOM    112  CG1 VAL A  11      -0.284  15.394  12.565  1.00  0.00           C  
ATOM    113  CG2 VAL A  11      -0.840  17.833  12.699  1.00  0.00           C  
ATOM    114  H   VAL A  11      -1.156  14.299  15.230  1.00  0.00           H  
ATOM    115  HA  VAL A  11      -1.315  17.204  15.301  1.00  0.00           H  
ATOM    116  HB  VAL A  11       0.618  16.814  13.861  1.00  0.00           H  
ATOM    117 HG11 VAL A  11      -0.263  14.497  13.166  1.00  0.00           H  
ATOM    118 HG12 VAL A  11      -1.143  15.372  11.911  1.00  0.00           H  
ATOM    119 HG13 VAL A  11       0.618  15.450  11.974  1.00  0.00           H  
ATOM    120 HG21 VAL A  11      -1.443  18.456  13.343  1.00  0.00           H  
ATOM    121 HG22 VAL A  11       0.017  18.394  12.356  1.00  0.00           H  
ATOM    122 HG23 VAL A  11      -1.427  17.517  11.850  1.00  0.00           H  
ATOM    123  N   TYR A  12      -3.673  16.863  14.648  1.00  0.00           N  
ATOM    124  CA  TYR A  12      -5.065  16.733  14.232  1.00  0.00           C  
ATOM    125  C   TYR A  12      -5.645  18.089  13.842  1.00  0.00           C  
ATOM    126  O   TYR A  12      -6.774  18.421  14.205  1.00  0.00           O  
ATOM    127  CB  TYR A  12      -5.899  16.112  15.354  1.00  0.00           C  
ATOM    128  CG  TYR A  12      -7.132  15.389  14.862  1.00  0.00           C  
ATOM    129  CD1 TYR A  12      -7.033  14.348  13.947  1.00  0.00           C  
ATOM    130  CD2 TYR A  12      -8.397  15.745  15.314  1.00  0.00           C  
ATOM    131  CE1 TYR A  12      -8.157  13.685  13.494  1.00  0.00           C  
ATOM    132  CE2 TYR A  12      -9.526  15.086  14.868  1.00  0.00           C  
ATOM    133  CZ  TYR A  12      -9.401  14.058  13.958  1.00  0.00           C  
ATOM    134  OH  TYR A  12     -10.523  13.399  13.511  1.00  0.00           O  
ATOM    135  H   TYR A  12      -3.437  17.534  15.322  1.00  0.00           H  
ATOM    136  HA  TYR A  12      -5.094  16.081  13.372  1.00  0.00           H  
ATOM    137  HB2 TYR A  12      -5.292  15.402  15.894  1.00  0.00           H  
ATOM    138  HB3 TYR A  12      -6.218  16.892  16.029  1.00  0.00           H  
ATOM    139  HD1 TYR A  12      -6.056  14.059  13.586  1.00  0.00           H  
ATOM    140  HD2 TYR A  12      -8.491  16.551  16.027  1.00  0.00           H  
ATOM    141  HE1 TYR A  12      -8.059  12.879  12.782  1.00  0.00           H  
ATOM    142  HE2 TYR A  12     -10.501  15.378  15.231  1.00  0.00           H  
ATOM    143  HH  TYR A  12     -11.262  14.011  13.479  1.00  0.00           H  
ATOM    144  N   ASP A  13      -4.866  18.867  13.099  1.00  0.00           N  
ATOM    145  CA  ASP A  13      -5.301  20.187  12.657  1.00  0.00           C  
ATOM    146  C   ASP A  13      -6.750  20.149  12.180  1.00  0.00           C  
ATOM    147  O   ASP A  13      -7.097  19.454  11.225  1.00  0.00           O  
ATOM    148  CB  ASP A  13      -4.395  20.698  11.536  1.00  0.00           C  
ATOM    149  CG  ASP A  13      -3.144  21.371  12.064  1.00  0.00           C  
ATOM    150  OD1 ASP A  13      -2.256  20.656  12.573  1.00  0.00           O  
ATOM    151  OD2 ASP A  13      -3.054  22.613  11.970  1.00  0.00           O  
ATOM    152  H   ASP A  13      -3.976  18.546  12.842  1.00  0.00           H  
ATOM    153  HA  ASP A  13      -5.231  20.859  13.499  1.00  0.00           H  
ATOM    154  HB2 ASP A  13      -4.098  19.865  10.914  1.00  0.00           H  
ATOM    155  HB3 ASP A  13      -4.942  21.411  10.937  1.00  0.00           H  
ATOM    156  N   PRO A  14      -7.617  20.914  12.860  1.00  0.00           N  
ATOM    157  CA  PRO A  14      -9.042  20.984  12.524  1.00  0.00           C  
ATOM    158  C   PRO A  14      -9.291  21.705  11.203  1.00  0.00           C  
ATOM    159  O   PRO A  14     -10.327  21.515  10.568  1.00  0.00           O  
ATOM    160  CB  PRO A  14      -9.642  21.778  13.687  1.00  0.00           C  
ATOM    161  CG  PRO A  14      -8.513  22.596  14.210  1.00  0.00           C  
ATOM    162  CD  PRO A  14      -7.274  21.768  14.009  1.00  0.00           C  
ATOM    163  HA  PRO A  14      -9.491  20.002  12.486  1.00  0.00           H  
ATOM    164  HB2 PRO A  14     -10.448  22.401  13.324  1.00  0.00           H  
ATOM    165  HB3 PRO A  14     -10.016  21.097  14.437  1.00  0.00           H  
ATOM    166  HG2 PRO A  14      -8.441  23.519  13.656  1.00  0.00           H  
ATOM    167  HG3 PRO A  14      -8.661  22.798  15.261  1.00  0.00           H  
ATOM    168  HD2 PRO A  14      -6.430  22.401  13.780  1.00  0.00           H  
ATOM    169  HD3 PRO A  14      -7.072  21.171  14.886  1.00  0.00           H  
ATOM    170  N   ASN A  15      -8.334  22.533  10.796  1.00  0.00           N  
ATOM    171  CA  ASN A  15      -8.450  23.282   9.551  1.00  0.00           C  
ATOM    172  C   ASN A  15      -7.974  22.447   8.367  1.00  0.00           C  
ATOM    173  O   ASN A  15      -8.617  22.414   7.318  1.00  0.00           O  
ATOM    174  CB  ASN A  15      -7.641  24.578   9.634  1.00  0.00           C  
ATOM    175  CG  ASN A  15      -6.214  24.400   9.153  1.00  0.00           C  
ATOM    176  OD1 ASN A  15      -5.942  24.434   7.953  1.00  0.00           O  
ATOM    177  ND2 ASN A  15      -5.294  24.209  10.091  1.00  0.00           N  
ATOM    178  H   ASN A  15      -7.531  22.642  11.347  1.00  0.00           H  
ATOM    179  HA  ASN A  15      -9.492  23.527   9.407  1.00  0.00           H  
ATOM    180  HB2 ASN A  15      -8.115  25.331   9.021  1.00  0.00           H  
ATOM    181  HB3 ASN A  15      -7.617  24.916  10.659  1.00  0.00           H  
ATOM    182 HD21 ASN A  15      -5.582  24.193  11.027  1.00  0.00           H  
ATOM    183 HD22 ASN A  15      -4.363  24.091   9.808  1.00  0.00           H  
ATOM    184  N   ALA A  16      -6.842  21.772   8.543  1.00  0.00           N  
ATOM    185  CA  ALA A  16      -6.280  20.935   7.490  1.00  0.00           C  
ATOM    186  C   ALA A  16      -7.023  19.606   7.391  1.00  0.00           C  
ATOM    187  O   ALA A  16      -6.770  18.683   8.166  1.00  0.00           O  
ATOM    188  CB  ALA A  16      -4.799  20.696   7.740  1.00  0.00           C  
ATOM    189  H   ALA A  16      -6.375  21.839   9.401  1.00  0.00           H  
ATOM    190  HA  ALA A  16      -6.382  21.463   6.553  1.00  0.00           H  
ATOM    191  HB1 ALA A  16      -4.603  19.633   7.753  1.00  0.00           H  
ATOM    192  HB2 ALA A  16      -4.222  21.159   6.954  1.00  0.00           H  
ATOM    193  HB3 ALA A  16      -4.521  21.124   8.692  1.00  0.00           H  
ATOM    194  N   LEU A  17      -7.940  19.517   6.434  1.00  0.00           N  
ATOM    195  CA  LEU A  17      -8.721  18.301   6.234  1.00  0.00           C  
ATOM    196  C   LEU A  17      -8.722  17.891   4.764  1.00  0.00           C  
ATOM    197  O   LEU A  17      -9.234  18.614   3.908  1.00  0.00           O  
ATOM    198  CB  LEU A  17     -10.156  18.507   6.719  1.00  0.00           C  
ATOM    199  CG  LEU A  17     -10.313  19.078   8.129  1.00  0.00           C  
ATOM    200  CD1 LEU A  17     -11.771  19.399   8.417  1.00  0.00           C  
ATOM    201  CD2 LEU A  17      -9.765  18.104   9.162  1.00  0.00           C  
ATOM    202  H   LEU A  17      -8.097  20.286   5.848  1.00  0.00           H  
ATOM    203  HA  LEU A  17      -8.263  17.514   6.814  1.00  0.00           H  
ATOM    204  HB2 LEU A  17     -10.643  19.183   6.033  1.00  0.00           H  
ATOM    205  HB3 LEU A  17     -10.655  17.549   6.692  1.00  0.00           H  
ATOM    206  HG  LEU A  17      -9.749  19.998   8.203  1.00  0.00           H  
ATOM    207 HD11 LEU A  17     -12.399  18.629   7.994  1.00  0.00           H  
ATOM    208 HD12 LEU A  17     -12.024  20.352   7.976  1.00  0.00           H  
ATOM    209 HD13 LEU A  17     -11.926  19.444   9.485  1.00  0.00           H  
ATOM    210 HD21 LEU A  17     -10.432  18.069  10.011  1.00  0.00           H  
ATOM    211 HD22 LEU A  17      -8.788  18.434   9.486  1.00  0.00           H  
ATOM    212 HD23 LEU A  17      -9.687  17.121   8.724  1.00  0.00           H  
ATOM    213  N   TYR A  18      -8.150  16.727   4.480  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -8.085  16.221   3.114  1.00  0.00           C  
ATOM    215  C   TYR A  18      -9.087  15.089   2.905  1.00  0.00           C  
ATOM    216  O   TYR A  18      -9.977  15.181   2.059  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -6.671  15.731   2.796  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -5.711  16.842   2.437  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -5.783  17.478   1.203  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -4.733  17.258   3.332  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.908  18.493   0.871  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -3.855  18.274   3.008  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -3.946  18.888   1.777  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -3.073  19.900   1.450  1.00  0.00           O  
ATOM    225  H   TYR A  18      -7.759  16.196   5.205  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -8.332  17.033   2.447  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -6.274  15.216   3.657  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -6.714  15.046   1.961  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -6.539  17.166   0.496  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -4.664  16.775   4.296  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.980  18.975  -0.093  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -3.101  18.583   3.717  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -3.267  20.675   1.983  1.00  0.00           H  
ATOM    234  N   CYS A  19      -8.934  14.022   3.681  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -9.824  12.871   3.583  1.00  0.00           C  
ATOM    236  C   CYS A  19     -11.238  13.237   4.025  1.00  0.00           C  
ATOM    237  O   CYS A  19     -11.453  14.270   4.660  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -9.294  11.716   4.436  1.00  0.00           C  
ATOM    239  SG  CYS A  19     -10.197  10.150   4.210  1.00  0.00           S  
ATOM    240  H   CYS A  19      -8.205  14.007   4.337  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -9.852  12.560   2.550  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -8.259  11.538   4.183  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -9.363  11.988   5.479  1.00  0.00           H  
ATOM    244  N   ILE A  20     -12.198  12.384   3.684  1.00  0.00           N  
ATOM    245  CA  ILE A  20     -13.590  12.617   4.046  1.00  0.00           C  
ATOM    246  C   ILE A  20     -13.812  12.409   5.540  1.00  0.00           C  
ATOM    247  O   ILE A  20     -14.818  12.850   6.097  1.00  0.00           O  
ATOM    248  CB  ILE A  20     -14.539  11.689   3.264  1.00  0.00           C  
ATOM    249  CG1 ILE A  20     -14.120  10.229   3.443  1.00  0.00           C  
ATOM    250  CG2 ILE A  20     -14.551  12.066   1.790  1.00  0.00           C  
ATOM    251  CD1 ILE A  20     -15.084   9.243   2.819  1.00  0.00           C  
ATOM    252  H   ILE A  20     -11.964  11.579   3.177  1.00  0.00           H  
ATOM    253  HA  ILE A  20     -13.833  13.640   3.796  1.00  0.00           H  
ATOM    254  HB  ILE A  20     -15.537  11.821   3.653  1.00  0.00           H  
ATOM    255 HG12 ILE A  20     -13.153  10.079   2.988  1.00  0.00           H  
ATOM    256 HG13 ILE A  20     -14.055  10.007   4.498  1.00  0.00           H  
ATOM    257 HG21 ILE A  20     -14.895  13.084   1.681  1.00  0.00           H  
ATOM    258 HG22 ILE A  20     -13.553  11.979   1.388  1.00  0.00           H  
ATOM    259 HG23 ILE A  20     -15.214  11.403   1.254  1.00  0.00           H  
ATOM    260 HD11 ILE A  20     -15.930   9.776   2.411  1.00  0.00           H  
ATOM    261 HD12 ILE A  20     -14.584   8.701   2.030  1.00  0.00           H  
ATOM    262 HD13 ILE A  20     -15.426   8.548   3.572  1.00  0.00           H  
ATOM    263  N   CYS A  21     -12.865  11.736   6.185  1.00  0.00           N  
ATOM    264  CA  CYS A  21     -12.954  11.470   7.616  1.00  0.00           C  
ATOM    265  C   CYS A  21     -12.461  12.667   8.423  1.00  0.00           C  
ATOM    266  O   CYS A  21     -12.115  12.537   9.598  1.00  0.00           O  
ATOM    267  CB  CYS A  21     -12.138  10.227   7.976  1.00  0.00           C  
ATOM    268  SG  CYS A  21     -10.352  10.392   7.660  1.00  0.00           S  
ATOM    269  H   CYS A  21     -12.086  11.410   5.686  1.00  0.00           H  
ATOM    270  HA  CYS A  21     -13.991  11.292   7.856  1.00  0.00           H  
ATOM    271  HB2 CYS A  21     -12.266  10.014   9.028  1.00  0.00           H  
ATOM    272  HB3 CYS A  21     -12.499   9.389   7.398  1.00  0.00           H  
ATOM    273  N   ARG A  22     -12.433  13.833   7.786  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -11.982  15.053   8.444  1.00  0.00           C  
ATOM    275  C   ARG A  22     -10.700  14.803   9.233  1.00  0.00           C  
ATOM    276  O   ARG A  22     -10.628  15.095  10.426  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -13.071  15.587   9.376  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -14.452  15.624   8.742  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -14.544  16.702   7.673  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -14.941  17.992   8.229  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -16.206  18.364   8.392  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -17.191  17.548   8.044  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -16.488  19.555   8.906  1.00  0.00           N  
ATOM    284  H   ARG A  22     -12.721  13.873   6.850  1.00  0.00           H  
ATOM    285  HA  ARG A  22     -11.783  15.789   7.679  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -13.119  14.958  10.253  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -12.810  16.591   9.677  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -14.656  14.665   8.289  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -15.185  15.826   9.509  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -13.579  16.806   7.201  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -15.274  16.397   6.937  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -14.230  18.611   8.493  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -16.982  16.650   7.658  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -18.143  17.830   8.169  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -15.748  20.173   9.170  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -17.440  19.834   9.028  1.00  0.00           H  
ATOM    297  N   GLN A  23      -9.691  14.262   8.557  1.00  0.00           N  
ATOM    298  CA  GLN A  23      -8.413  13.972   9.196  1.00  0.00           C  
ATOM    299  C   GLN A  23      -7.252  14.452   8.332  1.00  0.00           C  
ATOM    300  O   GLN A  23      -7.323  14.460   7.102  1.00  0.00           O  
ATOM    301  CB  GLN A  23      -8.280  12.471   9.461  1.00  0.00           C  
ATOM    302  CG  GLN A  23      -9.253  11.950  10.506  1.00  0.00           C  
ATOM    303  CD  GLN A  23      -8.693  10.781  11.293  1.00  0.00           C  
ATOM    304  OE1 GLN A  23      -7.620  10.263  10.979  1.00  0.00           O  
ATOM    305  NE2 GLN A  23      -9.417  10.360  12.323  1.00  0.00           N  
ATOM    306  H   GLN A  23      -9.810  14.052   7.608  1.00  0.00           H  
ATOM    307  HA  GLN A  23      -8.386  14.498  10.138  1.00  0.00           H  
ATOM    308  HB2 GLN A  23      -8.456  11.938   8.539  1.00  0.00           H  
ATOM    309  HB3 GLN A  23      -7.276  12.265   9.801  1.00  0.00           H  
ATOM    310  HG2 GLN A  23      -9.485  12.749  11.194  1.00  0.00           H  
ATOM    311  HG3 GLN A  23     -10.157  11.630  10.010  1.00  0.00           H  
ATOM    312 HE21 GLN A  23     -10.261  10.820  12.514  1.00  0.00           H  
ATOM    313 HE22 GLN A  23      -9.079   9.606  12.849  1.00  0.00           H  
ATOM    314  N   PRO A  24      -6.156  14.863   8.987  1.00  0.00           N  
ATOM    315  CA  PRO A  24      -4.958  15.353   8.298  1.00  0.00           C  
ATOM    316  C   PRO A  24      -4.220  14.242   7.560  1.00  0.00           C  
ATOM    317  O   PRO A  24      -4.565  13.066   7.681  1.00  0.00           O  
ATOM    318  CB  PRO A  24      -4.095  15.904   9.436  1.00  0.00           C  
ATOM    319  CG  PRO A  24      -4.536  15.152  10.644  1.00  0.00           C  
ATOM    320  CD  PRO A  24      -6.002  14.881  10.452  1.00  0.00           C  
ATOM    321  HA  PRO A  24      -5.196  16.147   7.606  1.00  0.00           H  
ATOM    322  HB2 PRO A  24      -3.052  15.727   9.218  1.00  0.00           H  
ATOM    323  HB3 PRO A  24      -4.271  16.964   9.545  1.00  0.00           H  
ATOM    324  HG2 PRO A  24      -3.989  14.225  10.719  1.00  0.00           H  
ATOM    325  HG3 PRO A  24      -4.379  15.754  11.528  1.00  0.00           H  
ATOM    326  HD2 PRO A  24      -6.268  13.925  10.879  1.00  0.00           H  
ATOM    327  HD3 PRO A  24      -6.593  15.670  10.891  1.00  0.00           H  
ATOM    328  N   HIS A  25      -3.201  14.621   6.795  1.00  0.00           N  
ATOM    329  CA  HIS A  25      -2.412  13.656   6.038  1.00  0.00           C  
ATOM    330  C   HIS A  25      -1.407  12.948   6.941  1.00  0.00           C  
ATOM    331  O   HIS A  25      -0.382  13.519   7.312  1.00  0.00           O  
ATOM    332  CB  HIS A  25      -1.682  14.352   4.889  1.00  0.00           C  
ATOM    333  CG  HIS A  25      -0.398  13.684   4.503  1.00  0.00           C  
ATOM    334  ND1 HIS A  25       0.842  14.199   4.815  1.00  0.00           N  
ATOM    335  CD2 HIS A  25      -0.167  12.534   3.828  1.00  0.00           C  
ATOM    336  CE1 HIS A  25       1.781  13.396   4.347  1.00  0.00           C  
ATOM    337  NE2 HIS A  25       1.195  12.377   3.744  1.00  0.00           N  
ATOM    338  H   HIS A  25      -2.974  15.573   6.739  1.00  0.00           H  
ATOM    339  HA  HIS A  25      -3.090  12.922   5.629  1.00  0.00           H  
ATOM    340  HB2 HIS A  25      -2.322  14.366   4.019  1.00  0.00           H  
ATOM    341  HB3 HIS A  25      -1.454  15.368   5.178  1.00  0.00           H  
ATOM    342  HD1 HIS A  25       1.010  15.031   5.304  1.00  0.00           H  
ATOM    343  HD2 HIS A  25      -0.914  11.862   3.429  1.00  0.00           H  
ATOM    344  HE1 HIS A  25       2.846  13.546   4.441  1.00  0.00           H  
ATOM    345  HE2 HIS A  25       1.659  11.680   3.236  1.00  0.00           H  
ATOM    346  N   ASN A  26      -1.708  11.702   7.290  1.00  0.00           N  
ATOM    347  CA  ASN A  26      -0.831  10.916   8.151  1.00  0.00           C  
ATOM    348  C   ASN A  26      -0.076   9.864   7.344  1.00  0.00           C  
ATOM    349  O   ASN A  26      -0.376   9.633   6.173  1.00  0.00           O  
ATOM    350  CB  ASN A  26      -1.641  10.241   9.259  1.00  0.00           C  
ATOM    351  CG  ASN A  26      -2.599  11.199   9.941  1.00  0.00           C  
ATOM    352  OD1 ASN A  26      -2.334  12.398  10.034  1.00  0.00           O  
ATOM    353  ND2 ASN A  26      -3.719  10.673  10.422  1.00  0.00           N  
ATOM    354  H   ASN A  26      -2.540  11.300   6.962  1.00  0.00           H  
ATOM    355  HA  ASN A  26      -0.116  11.590   8.599  1.00  0.00           H  
ATOM    356  HB2 ASN A  26      -2.215   9.430   8.834  1.00  0.00           H  
ATOM    357  HB3 ASN A  26      -0.965   9.847  10.003  1.00  0.00           H  
ATOM    358 HD21 ASN A  26      -3.863   9.709  10.311  1.00  0.00           H  
ATOM    359 HD22 ASN A  26      -4.357  11.269  10.867  1.00  0.00           H  
ATOM    360  N   ASN A  27       0.903   9.229   7.979  1.00  0.00           N  
ATOM    361  CA  ASN A  27       1.701   8.201   7.320  1.00  0.00           C  
ATOM    362  C   ASN A  27       0.836   7.352   6.394  1.00  0.00           C  
ATOM    363  O   ASN A  27       1.260   6.981   5.299  1.00  0.00           O  
ATOM    364  CB  ASN A  27       2.381   7.309   8.361  1.00  0.00           C  
ATOM    365  CG  ASN A  27       3.616   6.620   7.814  1.00  0.00           C  
ATOM    366  OD1 ASN A  27       3.752   6.434   6.604  1.00  0.00           O  
ATOM    367  ND2 ASN A  27       4.524   6.238   8.704  1.00  0.00           N  
ATOM    368  H   ASN A  27       1.095   9.457   8.913  1.00  0.00           H  
ATOM    369  HA  ASN A  27       2.460   8.696   6.733  1.00  0.00           H  
ATOM    370  HB2 ASN A  27       2.674   7.913   9.207  1.00  0.00           H  
ATOM    371  HB3 ASN A  27       1.684   6.552   8.688  1.00  0.00           H  
ATOM    372 HD21 ASN A  27       4.348   6.419   9.652  1.00  0.00           H  
ATOM    373 HD22 ASN A  27       5.333   5.791   8.378  1.00  0.00           H  
ATOM    374  N   ARG A  28      -0.379   7.049   6.839  1.00  0.00           N  
ATOM    375  CA  ARG A  28      -1.303   6.244   6.051  1.00  0.00           C  
ATOM    376  C   ARG A  28      -1.181   6.574   4.566  1.00  0.00           C  
ATOM    377  O   ARG A  28      -0.996   7.731   4.189  1.00  0.00           O  
ATOM    378  CB  ARG A  28      -2.741   6.475   6.519  1.00  0.00           C  
ATOM    379  CG  ARG A  28      -2.962   6.157   7.989  1.00  0.00           C  
ATOM    380  CD  ARG A  28      -4.342   6.596   8.452  1.00  0.00           C  
ATOM    381  NE  ARG A  28      -4.439   6.649   9.909  1.00  0.00           N  
ATOM    382  CZ  ARG A  28      -5.592   6.689  10.567  1.00  0.00           C  
ATOM    383  NH1 ARG A  28      -6.739   6.682   9.903  1.00  0.00           N  
ATOM    384  NH2 ARG A  28      -5.598   6.736  11.894  1.00  0.00           N  
ATOM    385  H   ARG A  28      -0.660   7.375   7.720  1.00  0.00           H  
ATOM    386  HA  ARG A  28      -1.048   5.205   6.199  1.00  0.00           H  
ATOM    387  HB2 ARG A  28      -2.999   7.511   6.354  1.00  0.00           H  
ATOM    388  HB3 ARG A  28      -3.401   5.851   5.935  1.00  0.00           H  
ATOM    389  HG2 ARG A  28      -2.867   5.092   8.136  1.00  0.00           H  
ATOM    390  HG3 ARG A  28      -2.214   6.671   8.574  1.00  0.00           H  
ATOM    391  HD2 ARG A  28      -4.546   7.578   8.052  1.00  0.00           H  
ATOM    392  HD3 ARG A  28      -5.072   5.895   8.077  1.00  0.00           H  
ATOM    393  HE  ARG A  28      -3.603   6.655  10.419  1.00  0.00           H  
ATOM    394 HH11 ARG A  28      -6.737   6.646   8.904  1.00  0.00           H  
ATOM    395 HH12 ARG A  28      -7.606   6.711  10.402  1.00  0.00           H  
ATOM    396 HH21 ARG A  28      -4.735   6.741  12.398  1.00  0.00           H  
ATOM    397 HH22 ARG A  28      -6.466   6.766  12.388  1.00  0.00           H  
ATOM    398  N   PHE A  29      -1.285   5.548   3.727  1.00  0.00           N  
ATOM    399  CA  PHE A  29      -1.185   5.729   2.283  1.00  0.00           C  
ATOM    400  C   PHE A  29      -2.381   6.511   1.748  1.00  0.00           C  
ATOM    401  O   PHE A  29      -3.491   6.400   2.268  1.00  0.00           O  
ATOM    402  CB  PHE A  29      -1.095   4.371   1.583  1.00  0.00           C  
ATOM    403  CG  PHE A  29      -1.248   4.454   0.092  1.00  0.00           C  
ATOM    404  CD1 PHE A  29      -0.180   4.827  -0.708  1.00  0.00           C  
ATOM    405  CD2 PHE A  29      -2.461   4.160  -0.511  1.00  0.00           C  
ATOM    406  CE1 PHE A  29      -0.317   4.904  -2.081  1.00  0.00           C  
ATOM    407  CE2 PHE A  29      -2.603   4.235  -1.884  1.00  0.00           C  
ATOM    408  CZ  PHE A  29      -1.531   4.609  -2.670  1.00  0.00           C  
ATOM    409  H   PHE A  29      -1.433   4.649   4.087  1.00  0.00           H  
ATOM    410  HA  PHE A  29      -0.285   6.288   2.082  1.00  0.00           H  
ATOM    411  HB2 PHE A  29      -0.133   3.929   1.794  1.00  0.00           H  
ATOM    412  HB3 PHE A  29      -1.874   3.727   1.963  1.00  0.00           H  
ATOM    413  HD1 PHE A  29       0.771   5.059  -0.248  1.00  0.00           H  
ATOM    414  HD2 PHE A  29      -3.301   3.869   0.102  1.00  0.00           H  
ATOM    415  HE1 PHE A  29       0.524   5.197  -2.692  1.00  0.00           H  
ATOM    416  HE2 PHE A  29      -3.554   4.004  -2.342  1.00  0.00           H  
ATOM    417  HZ  PHE A  29      -1.640   4.668  -3.742  1.00  0.00           H  
ATOM    418  N   MET A  30      -2.145   7.302   0.707  1.00  0.00           N  
ATOM    419  CA  MET A  30      -3.203   8.103   0.101  1.00  0.00           C  
ATOM    420  C   MET A  30      -2.994   8.229  -1.405  1.00  0.00           C  
ATOM    421  O   MET A  30      -1.908   7.953  -1.915  1.00  0.00           O  
ATOM    422  CB  MET A  30      -3.249   9.492   0.739  1.00  0.00           C  
ATOM    423  CG  MET A  30      -3.724   9.482   2.183  1.00  0.00           C  
ATOM    424  SD  MET A  30      -3.351  11.020   3.048  1.00  0.00           S  
ATOM    425  CE  MET A  30      -4.605  12.104   2.368  1.00  0.00           C  
ATOM    426  H   MET A  30      -1.239   7.349   0.336  1.00  0.00           H  
ATOM    427  HA  MET A  30      -4.142   7.602   0.282  1.00  0.00           H  
ATOM    428  HB2 MET A  30      -2.259   9.922   0.712  1.00  0.00           H  
ATOM    429  HB3 MET A  30      -3.920  10.116   0.167  1.00  0.00           H  
ATOM    430  HG2 MET A  30      -4.793   9.330   2.196  1.00  0.00           H  
ATOM    431  HG3 MET A  30      -3.240   8.667   2.701  1.00  0.00           H  
ATOM    432  HE1 MET A  30      -4.132  12.965   1.920  1.00  0.00           H  
ATOM    433  HE2 MET A  30      -5.170  11.572   1.616  1.00  0.00           H  
ATOM    434  HE3 MET A  30      -5.269  12.426   3.157  1.00  0.00           H  
ATOM    435  N   ILE A  31      -4.041   8.647  -2.109  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -3.970   8.809  -3.556  1.00  0.00           C  
ATOM    437  C   ILE A  31      -4.804  10.000  -4.016  1.00  0.00           C  
ATOM    438  O   ILE A  31      -5.725  10.432  -3.322  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -4.455   7.544  -4.289  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -5.972   7.402  -4.158  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -3.752   6.312  -3.740  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -6.470   7.529  -2.735  1.00  0.00           C  
ATOM    443  H   ILE A  31      -4.879   8.851  -1.645  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -2.937   8.982  -3.822  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -4.198   7.640  -5.333  1.00  0.00           H  
ATOM    446 HG12 ILE A  31      -6.452   8.168  -4.746  1.00  0.00           H  
ATOM    447 HG13 ILE A  31      -6.268   6.431  -4.528  1.00  0.00           H  
ATOM    448 HG21 ILE A  31      -3.989   5.457  -4.356  1.00  0.00           H  
ATOM    449 HG22 ILE A  31      -2.684   6.474  -3.746  1.00  0.00           H  
ATOM    450 HG23 ILE A  31      -4.083   6.129  -2.728  1.00  0.00           H  
ATOM    451 HD11 ILE A  31      -7.433   7.048  -2.646  1.00  0.00           H  
ATOM    452 HD12 ILE A  31      -5.768   7.059  -2.064  1.00  0.00           H  
ATOM    453 HD13 ILE A  31      -6.566   8.575  -2.480  1.00  0.00           H  
ATOM    454  N   CYS A  32      -4.477  10.525  -5.192  1.00  0.00           N  
ATOM    455  CA  CYS A  32      -5.196  11.667  -5.746  1.00  0.00           C  
ATOM    456  C   CYS A  32      -6.280  11.207  -6.716  1.00  0.00           C  
ATOM    457  O   CYS A  32      -5.993  10.555  -7.721  1.00  0.00           O  
ATOM    458  CB  CYS A  32      -4.226  12.611  -6.457  1.00  0.00           C  
ATOM    459  SG  CYS A  32      -3.334  11.854  -7.835  1.00  0.00           S  
ATOM    460  H   CYS A  32      -3.733  10.137  -5.699  1.00  0.00           H  
ATOM    461  HA  CYS A  32      -5.663  12.193  -4.928  1.00  0.00           H  
ATOM    462  HB2 CYS A  32      -4.777  13.454  -6.847  1.00  0.00           H  
ATOM    463  HB3 CYS A  32      -3.495  12.966  -5.746  1.00  0.00           H  
ATOM    464  HG  CYS A  32      -3.716  12.457  -8.950  1.00  0.00           H  
ATOM    465  N   CYS A  33      -7.526  11.550  -6.408  1.00  0.00           N  
ATOM    466  CA  CYS A  33      -8.654  11.172  -7.251  1.00  0.00           C  
ATOM    467  C   CYS A  33      -8.659  11.976  -8.548  1.00  0.00           C  
ATOM    468  O   CYS A  33      -7.955  12.978  -8.671  1.00  0.00           O  
ATOM    469  CB  CYS A  33      -9.971  11.384  -6.502  1.00  0.00           C  
ATOM    470  SG  CYS A  33     -11.412  10.601  -7.294  1.00  0.00           S  
ATOM    471  H   CYS A  33      -7.692  12.071  -5.594  1.00  0.00           H  
ATOM    472  HA  CYS A  33      -8.552  10.125  -7.491  1.00  0.00           H  
ATOM    473  HB2 CYS A  33      -9.881  10.973  -5.506  1.00  0.00           H  
ATOM    474  HB3 CYS A  33     -10.169  12.444  -6.431  1.00  0.00           H  
ATOM    475  N   ASP A  34      -9.457  11.529  -9.511  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -9.554  12.207 -10.799  1.00  0.00           C  
ATOM    477  C   ASP A  34     -10.880  12.952 -10.921  1.00  0.00           C  
ATOM    478  O   ASP A  34     -10.991  13.922 -11.672  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -9.414  11.201 -11.941  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -7.967  10.962 -12.328  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -7.436  11.743 -13.145  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -7.367   9.994 -11.815  1.00  0.00           O  
ATOM    483  H   ASP A  34      -9.994  10.724  -9.353  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -8.747  12.922 -10.859  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -9.845  10.258 -11.637  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -9.943  11.572 -12.807  1.00  0.00           H  
ATOM    487  N   ARG A  35     -11.882  12.493 -10.179  1.00  0.00           N  
ATOM    488  CA  ARG A  35     -13.201  13.114 -10.207  1.00  0.00           C  
ATOM    489  C   ARG A  35     -13.250  14.326  -9.281  1.00  0.00           C  
ATOM    490  O   ARG A  35     -13.415  15.460  -9.732  1.00  0.00           O  
ATOM    491  CB  ARG A  35     -14.273  12.103  -9.798  1.00  0.00           C  
ATOM    492  CG  ARG A  35     -14.821  11.292 -10.961  1.00  0.00           C  
ATOM    493  CD  ARG A  35     -15.915  12.046 -11.700  1.00  0.00           C  
ATOM    494  NE  ARG A  35     -15.371  12.953 -12.706  1.00  0.00           N  
ATOM    495  CZ  ARG A  35     -16.040  13.989 -13.201  1.00  0.00           C  
ATOM    496  NH1 ARG A  35     -17.272  14.246 -12.784  1.00  0.00           N  
ATOM    497  NH2 ARG A  35     -15.478  14.769 -14.115  1.00  0.00           N  
ATOM    498  H   ARG A  35     -11.732  11.716  -9.600  1.00  0.00           H  
ATOM    499  HA  ARG A  35     -13.393  13.440 -11.218  1.00  0.00           H  
ATOM    500  HB2 ARG A  35     -13.850  11.418  -9.078  1.00  0.00           H  
ATOM    501  HB3 ARG A  35     -15.094  12.633  -9.339  1.00  0.00           H  
ATOM    502  HG2 ARG A  35     -14.016  11.080 -11.651  1.00  0.00           H  
ATOM    503  HG3 ARG A  35     -15.226  10.365 -10.583  1.00  0.00           H  
ATOM    504  HD2 ARG A  35     -16.561  11.330 -12.186  1.00  0.00           H  
ATOM    505  HD3 ARG A  35     -16.486  12.617 -10.984  1.00  0.00           H  
ATOM    506  HE  ARG A  35     -14.462  12.781 -13.029  1.00  0.00           H  
ATOM    507 HH11 ARG A  35     -17.699  13.661 -12.094  1.00  0.00           H  
ATOM    508 HH12 ARG A  35     -17.774  15.027 -13.157  1.00  0.00           H  
ATOM    509 HH21 ARG A  35     -14.549  14.578 -14.431  1.00  0.00           H  
ATOM    510 HH22 ARG A  35     -15.982  15.548 -14.486  1.00  0.00           H  
ATOM    511  N   CYS A  36     -13.106  14.079  -7.983  1.00  0.00           N  
ATOM    512  CA  CYS A  36     -13.135  15.148  -6.993  1.00  0.00           C  
ATOM    513  C   CYS A  36     -11.741  15.729  -6.779  1.00  0.00           C  
ATOM    514  O   CYS A  36     -11.581  16.758  -6.123  1.00  0.00           O  
ATOM    515  CB  CYS A  36     -13.691  14.628  -5.666  1.00  0.00           C  
ATOM    516  SG  CYS A  36     -12.668  13.339  -4.885  1.00  0.00           S  
ATOM    517  H   CYS A  36     -12.978  13.153  -7.684  1.00  0.00           H  
ATOM    518  HA  CYS A  36     -13.784  15.927  -7.364  1.00  0.00           H  
ATOM    519  HB2 CYS A  36     -13.769  15.450  -4.970  1.00  0.00           H  
ATOM    520  HB3 CYS A  36     -14.673  14.211  -5.834  1.00  0.00           H  
ATOM    521  N   GLU A  37     -10.736  15.063  -7.338  1.00  0.00           N  
ATOM    522  CA  GLU A  37      -9.355  15.514  -7.209  1.00  0.00           C  
ATOM    523  C   GLU A  37      -9.019  15.826  -5.753  1.00  0.00           C  
ATOM    524  O   GLU A  37      -8.573  16.926  -5.431  1.00  0.00           O  
ATOM    525  CB  GLU A  37      -9.115  16.751  -8.075  1.00  0.00           C  
ATOM    526  CG  GLU A  37      -9.432  16.535  -9.546  1.00  0.00           C  
ATOM    527  CD  GLU A  37      -8.974  17.689 -10.417  1.00  0.00           C  
ATOM    528  OE1 GLU A  37      -7.970  18.341 -10.060  1.00  0.00           O  
ATOM    529  OE2 GLU A  37      -9.621  17.940 -11.455  1.00  0.00           O  
ATOM    530  H   GLU A  37     -10.927  14.249  -7.849  1.00  0.00           H  
ATOM    531  HA  GLU A  37      -8.712  14.716  -7.550  1.00  0.00           H  
ATOM    532  HB2 GLU A  37      -9.734  17.558  -7.710  1.00  0.00           H  
ATOM    533  HB3 GLU A  37      -8.078  17.040  -7.991  1.00  0.00           H  
ATOM    534  HG2 GLU A  37      -8.937  15.635  -9.879  1.00  0.00           H  
ATOM    535  HG3 GLU A  37     -10.500  16.420  -9.658  1.00  0.00           H  
ATOM    536  N   GLU A  38      -9.238  14.849  -4.879  1.00  0.00           N  
ATOM    537  CA  GLU A  38      -8.960  15.020  -3.457  1.00  0.00           C  
ATOM    538  C   GLU A  38      -7.991  13.951  -2.960  1.00  0.00           C  
ATOM    539  O   GLU A  38      -7.552  13.092  -3.725  1.00  0.00           O  
ATOM    540  CB  GLU A  38     -10.259  14.962  -2.650  1.00  0.00           C  
ATOM    541  CG  GLU A  38     -10.921  16.317  -2.463  1.00  0.00           C  
ATOM    542  CD  GLU A  38     -10.283  17.129  -1.353  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      -9.037  17.187  -1.300  1.00  0.00           O  
ATOM    544  OE2 GLU A  38     -11.031  17.706  -0.536  1.00  0.00           O  
ATOM    545  H   GLU A  38      -9.596  13.993  -5.196  1.00  0.00           H  
ATOM    546  HA  GLU A  38      -8.507  15.990  -3.323  1.00  0.00           H  
ATOM    547  HB2 GLU A  38     -10.955  14.311  -3.158  1.00  0.00           H  
ATOM    548  HB3 GLU A  38     -10.044  14.552  -1.674  1.00  0.00           H  
ATOM    549  HG2 GLU A  38     -10.841  16.872  -3.385  1.00  0.00           H  
ATOM    550  HG3 GLU A  38     -11.963  16.164  -2.225  1.00  0.00           H  
ATOM    551  N   TRP A  39      -7.662  14.012  -1.675  1.00  0.00           N  
ATOM    552  CA  TRP A  39      -6.744  13.050  -1.075  1.00  0.00           C  
ATOM    553  C   TRP A  39      -7.430  12.264   0.037  1.00  0.00           C  
ATOM    554  O   TRP A  39      -7.861  12.834   1.039  1.00  0.00           O  
ATOM    555  CB  TRP A  39      -5.511  13.767  -0.523  1.00  0.00           C  
ATOM    556  CG  TRP A  39      -4.623  14.330  -1.591  1.00  0.00           C  
ATOM    557  CD1 TRP A  39      -4.581  15.625  -2.024  1.00  0.00           C  
ATOM    558  CD2 TRP A  39      -3.652  13.616  -2.363  1.00  0.00           C  
ATOM    559  NE1 TRP A  39      -3.642  15.758  -3.018  1.00  0.00           N  
ATOM    560  CE2 TRP A  39      -3.057  14.541  -3.244  1.00  0.00           C  
ATOM    561  CE3 TRP A  39      -3.224  12.286  -2.394  1.00  0.00           C  
ATOM    562  CZ2 TRP A  39      -2.060  14.175  -4.144  1.00  0.00           C  
ATOM    563  CZ3 TRP A  39      -2.235  11.925  -3.289  1.00  0.00           C  
ATOM    564  CH2 TRP A  39      -1.661  12.866  -4.153  1.00  0.00           C  
ATOM    565  H   TRP A  39      -8.045  14.721  -1.116  1.00  0.00           H  
ATOM    566  HA  TRP A  39      -6.434  12.363  -1.848  1.00  0.00           H  
ATOM    567  HB2 TRP A  39      -5.829  14.582   0.110  1.00  0.00           H  
ATOM    568  HB3 TRP A  39      -4.929  13.069   0.061  1.00  0.00           H  
ATOM    569  HD1 TRP A  39      -5.203  16.417  -1.634  1.00  0.00           H  
ATOM    570  HE1 TRP A  39      -3.425  16.591  -3.487  1.00  0.00           H  
ATOM    571  HE3 TRP A  39      -3.654  11.545  -1.735  1.00  0.00           H  
ATOM    572  HZ2 TRP A  39      -1.608  14.889  -4.817  1.00  0.00           H  
ATOM    573  HZ3 TRP A  39      -1.892  10.901  -3.328  1.00  0.00           H  
ATOM    574  HH2 TRP A  39      -0.892  12.540  -4.836  1.00  0.00           H  
ATOM    575  N   PHE A  40      -7.528  10.951  -0.147  1.00  0.00           N  
ATOM    576  CA  PHE A  40      -8.163  10.086   0.841  1.00  0.00           C  
ATOM    577  C   PHE A  40      -7.260   8.908   1.192  1.00  0.00           C  
ATOM    578  O   PHE A  40      -6.444   8.472   0.379  1.00  0.00           O  
ATOM    579  CB  PHE A  40      -9.506   9.575   0.314  1.00  0.00           C  
ATOM    580  CG  PHE A  40     -10.316  10.630  -0.383  1.00  0.00           C  
ATOM    581  CD1 PHE A  40     -11.079  11.530   0.343  1.00  0.00           C  
ATOM    582  CD2 PHE A  40     -10.317  10.720  -1.766  1.00  0.00           C  
ATOM    583  CE1 PHE A  40     -11.826  12.501  -0.296  1.00  0.00           C  
ATOM    584  CE2 PHE A  40     -11.061  11.690  -2.410  1.00  0.00           C  
ATOM    585  CZ  PHE A  40     -11.818  12.581  -1.674  1.00  0.00           C  
ATOM    586  H   PHE A  40      -7.165  10.555  -0.967  1.00  0.00           H  
ATOM    587  HA  PHE A  40      -8.334  10.671   1.731  1.00  0.00           H  
ATOM    588  HB2 PHE A  40      -9.328   8.775  -0.388  1.00  0.00           H  
ATOM    589  HB3 PHE A  40     -10.089   9.200   1.142  1.00  0.00           H  
ATOM    590  HD1 PHE A  40     -11.086  11.468   1.423  1.00  0.00           H  
ATOM    591  HD2 PHE A  40      -9.726  10.023  -2.343  1.00  0.00           H  
ATOM    592  HE1 PHE A  40     -12.417  13.196   0.283  1.00  0.00           H  
ATOM    593  HE2 PHE A  40     -11.053  11.750  -3.488  1.00  0.00           H  
ATOM    594  HZ  PHE A  40     -12.400  13.339  -2.176  1.00  0.00           H  
ATOM    595  N   HIS A  41      -7.411   8.396   2.410  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -6.610   7.268   2.870  1.00  0.00           C  
ATOM    597  C   HIS A  41      -7.089   5.966   2.235  1.00  0.00           C  
ATOM    598  O   HIS A  41      -8.276   5.643   2.278  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -6.672   7.159   4.394  1.00  0.00           C  
ATOM    600  CG  HIS A  41      -6.298   8.426   5.101  1.00  0.00           C  
ATOM    601  ND1 HIS A  41      -7.198   9.173   5.832  1.00  0.00           N  
ATOM    602  CD2 HIS A  41      -5.114   9.075   5.186  1.00  0.00           C  
ATOM    603  CE1 HIS A  41      -6.583  10.228   6.335  1.00  0.00           C  
ATOM    604  NE2 HIS A  41      -5.317  10.192   5.959  1.00  0.00           N  
ATOM    605  H   HIS A  41      -8.078   8.787   3.012  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -5.587   7.444   2.572  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -7.678   6.899   4.689  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -5.994   6.383   4.721  1.00  0.00           H  
ATOM    609  HD2 HIS A  41      -4.181   8.772   4.732  1.00  0.00           H  
ATOM    610  HE1 HIS A  41      -7.037  10.991   6.950  1.00  0.00           H  
ATOM    611  HE2 HIS A  41      -4.660  10.900   6.123  1.00  0.00           H  
ATOM    612  N   GLY A  42      -6.158   5.222   1.646  1.00  0.00           N  
ATOM    613  CA  GLY A  42      -6.506   3.965   1.010  1.00  0.00           C  
ATOM    614  C   GLY A  42      -7.593   3.219   1.756  1.00  0.00           C  
ATOM    615  O   GLY A  42      -8.688   3.013   1.231  1.00  0.00           O  
ATOM    616  H   GLY A  42      -5.228   5.530   1.642  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      -6.845   4.164   0.004  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      -5.624   3.342   0.964  1.00  0.00           H  
ATOM    619  N   ASP A  43      -7.293   2.811   2.984  1.00  0.00           N  
ATOM    620  CA  ASP A  43      -8.253   2.083   3.805  1.00  0.00           C  
ATOM    621  C   ASP A  43      -9.624   2.751   3.759  1.00  0.00           C  
ATOM    622  O   ASP A  43     -10.634   2.102   3.485  1.00  0.00           O  
ATOM    623  CB  ASP A  43      -7.761   1.998   5.250  1.00  0.00           C  
ATOM    624  CG  ASP A  43      -8.838   1.512   6.201  1.00  0.00           C  
ATOM    625  OD1 ASP A  43      -9.376   0.409   5.973  1.00  0.00           O  
ATOM    626  OD2 ASP A  43      -9.142   2.236   7.173  1.00  0.00           O  
ATOM    627  H   ASP A  43      -6.404   3.006   3.348  1.00  0.00           H  
ATOM    628  HA  ASP A  43      -8.341   1.084   3.405  1.00  0.00           H  
ATOM    629  HB2 ASP A  43      -6.927   1.313   5.301  1.00  0.00           H  
ATOM    630  HB3 ASP A  43      -7.437   2.977   5.571  1.00  0.00           H  
ATOM    631  N   CYS A  44      -9.652   4.051   4.032  1.00  0.00           N  
ATOM    632  CA  CYS A  44     -10.898   4.808   4.023  1.00  0.00           C  
ATOM    633  C   CYS A  44     -11.649   4.606   2.710  1.00  0.00           C  
ATOM    634  O   CYS A  44     -12.802   4.174   2.702  1.00  0.00           O  
ATOM    635  CB  CYS A  44     -10.616   6.296   4.239  1.00  0.00           C  
ATOM    636  SG  CYS A  44     -10.388   6.765   5.984  1.00  0.00           S  
ATOM    637  H   CYS A  44      -8.813   4.514   4.244  1.00  0.00           H  
ATOM    638  HA  CYS A  44     -11.512   4.446   4.834  1.00  0.00           H  
ATOM    639  HB2 CYS A  44      -9.715   6.565   3.707  1.00  0.00           H  
ATOM    640  HB3 CYS A  44     -11.443   6.871   3.849  1.00  0.00           H  
ATOM    641  N   VAL A  45     -10.986   4.921   1.602  1.00  0.00           N  
ATOM    642  CA  VAL A  45     -11.589   4.773   0.283  1.00  0.00           C  
ATOM    643  C   VAL A  45     -11.467   3.339  -0.220  1.00  0.00           C  
ATOM    644  O   VAL A  45     -11.691   3.061  -1.397  1.00  0.00           O  
ATOM    645  CB  VAL A  45     -10.939   5.721  -0.742  1.00  0.00           C  
ATOM    646  CG1 VAL A  45     -11.314   7.165  -0.446  1.00  0.00           C  
ATOM    647  CG2 VAL A  45      -9.428   5.545  -0.746  1.00  0.00           C  
ATOM    648  H   VAL A  45     -10.070   5.260   1.673  1.00  0.00           H  
ATOM    649  HA  VAL A  45     -12.636   5.028   0.363  1.00  0.00           H  
ATOM    650  HB  VAL A  45     -11.312   5.469  -1.723  1.00  0.00           H  
ATOM    651 HG11 VAL A  45     -12.388   7.249  -0.369  1.00  0.00           H  
ATOM    652 HG12 VAL A  45     -10.859   7.473   0.484  1.00  0.00           H  
ATOM    653 HG13 VAL A  45     -10.961   7.799  -1.247  1.00  0.00           H  
ATOM    654 HG21 VAL A  45      -9.110   5.192  -1.716  1.00  0.00           H  
ATOM    655 HG22 VAL A  45      -8.953   6.492  -0.534  1.00  0.00           H  
ATOM    656 HG23 VAL A  45      -9.147   4.825   0.009  1.00  0.00           H  
ATOM    657  N   GLY A  46     -11.111   2.429   0.683  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -10.965   1.034   0.312  1.00  0.00           C  
ATOM    659  C   GLY A  46      -9.627   0.743  -0.338  1.00  0.00           C  
ATOM    660  O   GLY A  46      -8.967  -0.240  -0.002  1.00  0.00           O  
ATOM    661  H   GLY A  46     -10.945   2.709   1.608  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -11.063   0.425   1.199  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -11.753   0.773  -0.380  1.00  0.00           H  
ATOM    664  N   ILE A  47      -9.227   1.599  -1.272  1.00  0.00           N  
ATOM    665  CA  ILE A  47      -7.959   1.428  -1.972  1.00  0.00           C  
ATOM    666  C   ILE A  47      -6.869   0.943  -1.022  1.00  0.00           C  
ATOM    667  O   ILE A  47      -6.603   1.566   0.005  1.00  0.00           O  
ATOM    668  CB  ILE A  47      -7.501   2.741  -2.634  1.00  0.00           C  
ATOM    669  CG1 ILE A  47      -8.544   3.219  -3.645  1.00  0.00           C  
ATOM    670  CG2 ILE A  47      -6.150   2.550  -3.308  1.00  0.00           C  
ATOM    671  CD1 ILE A  47      -8.641   2.342  -4.874  1.00  0.00           C  
ATOM    672  H   ILE A  47      -9.797   2.364  -1.496  1.00  0.00           H  
ATOM    673  HA  ILE A  47      -8.103   0.689  -2.746  1.00  0.00           H  
ATOM    674  HB  ILE A  47      -7.389   3.487  -1.862  1.00  0.00           H  
ATOM    675 HG12 ILE A  47      -9.513   3.236  -3.173  1.00  0.00           H  
ATOM    676 HG13 ILE A  47      -8.289   4.218  -3.969  1.00  0.00           H  
ATOM    677 HG21 ILE A  47      -6.294   2.118  -4.287  1.00  0.00           H  
ATOM    678 HG22 ILE A  47      -5.659   3.506  -3.406  1.00  0.00           H  
ATOM    679 HG23 ILE A  47      -5.539   1.891  -2.710  1.00  0.00           H  
ATOM    680 HD11 ILE A  47      -7.810   2.550  -5.532  1.00  0.00           H  
ATOM    681 HD12 ILE A  47      -8.617   1.304  -4.579  1.00  0.00           H  
ATOM    682 HD13 ILE A  47      -9.568   2.548  -5.391  1.00  0.00           H  
ATOM    683  N   SER A  48      -6.240  -0.174  -1.375  1.00  0.00           N  
ATOM    684  CA  SER A  48      -5.179  -0.745  -0.553  1.00  0.00           C  
ATOM    685  C   SER A  48      -3.809  -0.270  -1.028  1.00  0.00           C  
ATOM    686  O   SER A  48      -3.627   0.061  -2.199  1.00  0.00           O  
ATOM    687  CB  SER A  48      -5.243  -2.273  -0.591  1.00  0.00           C  
ATOM    688  OG  SER A  48      -4.881  -2.768  -1.868  1.00  0.00           O  
ATOM    689  H   SER A  48      -6.497  -0.625  -2.206  1.00  0.00           H  
ATOM    690  HA  SER A  48      -5.330  -0.412   0.462  1.00  0.00           H  
ATOM    691  HB2 SER A  48      -4.563  -2.677   0.144  1.00  0.00           H  
ATOM    692  HB3 SER A  48      -6.250  -2.594  -0.365  1.00  0.00           H  
ATOM    693  HG  SER A  48      -4.503  -3.646  -1.777  1.00  0.00           H  
ATOM    694  N   GLU A  49      -2.849  -0.240  -0.109  1.00  0.00           N  
ATOM    695  CA  GLU A  49      -1.495   0.195  -0.434  1.00  0.00           C  
ATOM    696  C   GLU A  49      -1.067  -0.334  -1.800  1.00  0.00           C  
ATOM    697  O   GLU A  49      -0.468   0.389  -2.596  1.00  0.00           O  
ATOM    698  CB  GLU A  49      -0.513  -0.278   0.640  1.00  0.00           C  
ATOM    699  CG  GLU A  49       0.779   0.522   0.677  1.00  0.00           C  
ATOM    700  CD  GLU A  49       1.585   0.268   1.936  1.00  0.00           C  
ATOM    701  OE1 GLU A  49       1.111   0.637   3.030  1.00  0.00           O  
ATOM    702  OE2 GLU A  49       2.692  -0.301   1.826  1.00  0.00           O  
ATOM    703  H   GLU A  49      -3.056  -0.516   0.808  1.00  0.00           H  
ATOM    704  HA  GLU A  49      -1.492   1.274  -0.461  1.00  0.00           H  
ATOM    705  HB2 GLU A  49      -0.989  -0.200   1.606  1.00  0.00           H  
ATOM    706  HB3 GLU A  49      -0.265  -1.313   0.453  1.00  0.00           H  
ATOM    707  HG2 GLU A  49       1.380   0.251  -0.177  1.00  0.00           H  
ATOM    708  HG3 GLU A  49       0.538   1.573   0.628  1.00  0.00           H  
ATOM    709  N   ALA A  50      -1.377  -1.599  -2.062  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -1.026  -2.224  -3.331  1.00  0.00           C  
ATOM    711  C   ALA A  50      -1.956  -1.760  -4.447  1.00  0.00           C  
ATOM    712  O   ALA A  50      -1.501  -1.301  -5.496  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -1.068  -3.740  -3.202  1.00  0.00           C  
ATOM    714  H   ALA A  50      -1.855  -2.123  -1.387  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -0.014  -1.936  -3.576  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -1.956  -4.029  -2.659  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -1.086  -4.184  -4.186  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -0.193  -4.079  -2.669  1.00  0.00           H  
ATOM    719  N   ARG A  51      -3.259  -1.884  -4.216  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -4.252  -1.479  -5.203  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.789  -0.240  -5.963  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.688  -0.252  -7.189  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -5.594  -1.202  -4.524  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -6.773  -1.201  -5.483  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -7.419  -2.574  -5.573  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -8.783  -2.505  -6.092  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -9.689  -3.458  -5.907  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -9.378  -4.548  -5.220  1.00  0.00           N  
ATOM    729  NH2 ARG A  51     -10.909  -3.322  -6.410  1.00  0.00           N  
ATOM    730  H   ARG A  51      -3.559  -2.257  -3.361  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -4.374  -2.292  -5.904  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -5.769  -1.961  -3.775  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -5.548  -0.237  -4.043  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -7.509  -0.492  -5.133  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -6.427  -0.910  -6.463  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -6.827  -3.194  -6.230  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -7.441  -3.013  -4.587  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -9.034  -1.708  -6.603  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -8.460  -4.653  -4.839  1.00  0.00           H  
ATOM    740 HH12 ARG A  51     -10.063  -5.264  -5.081  1.00  0.00           H  
ATOM    741 HH21 ARG A  51     -11.148  -2.501  -6.929  1.00  0.00           H  
ATOM    742 HH22 ARG A  51     -11.590  -4.040  -6.271  1.00  0.00           H  
ATOM    743  N   GLY A  52      -3.509   0.830  -5.226  1.00  0.00           N  
ATOM    744  CA  GLY A  52      -3.061   2.063  -5.847  1.00  0.00           C  
ATOM    745  C   GLY A  52      -1.808   1.871  -6.679  1.00  0.00           C  
ATOM    746  O   GLY A  52      -1.797   2.166  -7.874  1.00  0.00           O  
ATOM    747  H   GLY A  52      -3.607   0.783  -4.252  1.00  0.00           H  
ATOM    748  HA2 GLY A  52      -3.848   2.440  -6.482  1.00  0.00           H  
ATOM    749  HA3 GLY A  52      -2.857   2.789  -5.074  1.00  0.00           H  
ATOM    750  N   ARG A  53      -0.749   1.377  -6.046  1.00  0.00           N  
ATOM    751  CA  ARG A  53       0.515   1.148  -6.735  1.00  0.00           C  
ATOM    752  C   ARG A  53       0.279   0.564  -8.125  1.00  0.00           C  
ATOM    753  O   ARG A  53       0.848   1.033  -9.112  1.00  0.00           O  
ATOM    754  CB  ARG A  53       1.403   0.208  -5.919  1.00  0.00           C  
ATOM    755  CG  ARG A  53       2.254   0.921  -4.881  1.00  0.00           C  
ATOM    756  CD  ARG A  53       3.603   1.328  -5.452  1.00  0.00           C  
ATOM    757  NE  ARG A  53       3.585   2.688  -5.984  1.00  0.00           N  
ATOM    758  CZ  ARG A  53       4.680   3.408  -6.199  1.00  0.00           C  
ATOM    759  NH1 ARG A  53       5.875   2.900  -5.929  1.00  0.00           N  
ATOM    760  NH2 ARG A  53       4.582   4.638  -6.687  1.00  0.00           N  
ATOM    761  H   ARG A  53      -0.820   1.160  -5.093  1.00  0.00           H  
ATOM    762  HA  ARG A  53       1.013   2.101  -6.838  1.00  0.00           H  
ATOM    763  HB2 ARG A  53       0.775  -0.508  -5.407  1.00  0.00           H  
ATOM    764  HB3 ARG A  53       2.062  -0.320  -6.592  1.00  0.00           H  
ATOM    765  HG2 ARG A  53       1.733   1.808  -4.550  1.00  0.00           H  
ATOM    766  HG3 ARG A  53       2.412   0.260  -4.042  1.00  0.00           H  
ATOM    767  HD2 ARG A  53       4.343   1.269  -4.667  1.00  0.00           H  
ATOM    768  HD3 ARG A  53       3.865   0.644  -6.245  1.00  0.00           H  
ATOM    769  HE  ARG A  53       2.713   3.082  -6.191  1.00  0.00           H  
ATOM    770 HH11 ARG A  53       5.952   1.973  -5.563  1.00  0.00           H  
ATOM    771 HH12 ARG A  53       6.699   3.444  -6.093  1.00  0.00           H  
ATOM    772 HH21 ARG A  53       3.683   5.024  -6.892  1.00  0.00           H  
ATOM    773 HH22 ARG A  53       5.407   5.179  -6.848  1.00  0.00           H  
ATOM    774  N   LEU A  54      -0.562  -0.462  -8.195  1.00  0.00           N  
ATOM    775  CA  LEU A  54      -0.874  -1.111  -9.463  1.00  0.00           C  
ATOM    776  C   LEU A  54      -1.466  -0.114 -10.454  1.00  0.00           C  
ATOM    777  O   LEU A  54      -0.947   0.064 -11.557  1.00  0.00           O  
ATOM    778  CB  LEU A  54      -1.850  -2.268  -9.241  1.00  0.00           C  
ATOM    779  CG  LEU A  54      -1.338  -3.422  -8.378  1.00  0.00           C  
ATOM    780  CD1 LEU A  54      -2.444  -4.435  -8.130  1.00  0.00           C  
ATOM    781  CD2 LEU A  54      -0.139  -4.089  -9.037  1.00  0.00           C  
ATOM    782  H   LEU A  54      -0.985  -0.791  -7.374  1.00  0.00           H  
ATOM    783  HA  LEU A  54       0.047  -1.501  -9.870  1.00  0.00           H  
ATOM    784  HB2 LEU A  54      -2.733  -1.868  -8.767  1.00  0.00           H  
ATOM    785  HB3 LEU A  54      -2.112  -2.669 -10.209  1.00  0.00           H  
ATOM    786  HG  LEU A  54      -1.020  -3.033  -7.420  1.00  0.00           H  
ATOM    787 HD11 LEU A  54      -2.663  -4.961  -9.046  1.00  0.00           H  
ATOM    788 HD12 LEU A  54      -3.332  -3.922  -7.789  1.00  0.00           H  
ATOM    789 HD13 LEU A  54      -2.125  -5.140  -7.376  1.00  0.00           H  
ATOM    790 HD21 LEU A  54       0.111  -3.562  -9.946  1.00  0.00           H  
ATOM    791 HD22 LEU A  54      -0.382  -5.116  -9.270  1.00  0.00           H  
ATOM    792 HD23 LEU A  54       0.703  -4.063  -8.362  1.00  0.00           H  
ATOM    793  N   LEU A  55      -2.554   0.534 -10.054  1.00  0.00           N  
ATOM    794  CA  LEU A  55      -3.217   1.515 -10.906  1.00  0.00           C  
ATOM    795  C   LEU A  55      -2.195   2.399 -11.615  1.00  0.00           C  
ATOM    796  O   LEU A  55      -2.470   2.948 -12.682  1.00  0.00           O  
ATOM    797  CB  LEU A  55      -4.168   2.380 -10.077  1.00  0.00           C  
ATOM    798  CG  LEU A  55      -5.315   1.643  -9.385  1.00  0.00           C  
ATOM    799  CD1 LEU A  55      -5.990   2.545  -8.364  1.00  0.00           C  
ATOM    800  CD2 LEU A  55      -6.324   1.145 -10.410  1.00  0.00           C  
ATOM    801  H   LEU A  55      -2.922   0.349  -9.165  1.00  0.00           H  
ATOM    802  HA  LEU A  55      -3.787   0.978 -11.649  1.00  0.00           H  
ATOM    803  HB2 LEU A  55      -3.585   2.875  -9.315  1.00  0.00           H  
ATOM    804  HB3 LEU A  55      -4.599   3.121 -10.736  1.00  0.00           H  
ATOM    805  HG  LEU A  55      -4.918   0.784  -8.861  1.00  0.00           H  
ATOM    806 HD11 LEU A  55      -6.001   2.054  -7.402  1.00  0.00           H  
ATOM    807 HD12 LEU A  55      -7.004   2.747  -8.677  1.00  0.00           H  
ATOM    808 HD13 LEU A  55      -5.445   3.474  -8.289  1.00  0.00           H  
ATOM    809 HD21 LEU A  55      -5.809   0.878 -11.321  1.00  0.00           H  
ATOM    810 HD22 LEU A  55      -7.041   1.926 -10.617  1.00  0.00           H  
ATOM    811 HD23 LEU A  55      -6.836   0.279 -10.018  1.00  0.00           H  
ATOM    812  N   GLU A  56      -1.016   2.529 -11.016  1.00  0.00           N  
ATOM    813  CA  GLU A  56       0.047   3.345 -11.592  1.00  0.00           C  
ATOM    814  C   GLU A  56       0.682   2.644 -12.789  1.00  0.00           C  
ATOM    815  O   GLU A  56       0.601   3.128 -13.919  1.00  0.00           O  
ATOM    816  CB  GLU A  56       1.115   3.647 -10.539  1.00  0.00           C  
ATOM    817  CG  GLU A  56       2.019   4.812 -10.906  1.00  0.00           C  
ATOM    818  CD  GLU A  56       3.011   5.150  -9.810  1.00  0.00           C  
ATOM    819  OE1 GLU A  56       2.638   5.899  -8.883  1.00  0.00           O  
ATOM    820  OE2 GLU A  56       4.159   4.664  -9.878  1.00  0.00           O  
ATOM    821  H   GLU A  56      -0.857   2.066 -10.167  1.00  0.00           H  
ATOM    822  HA  GLU A  56      -0.391   4.274 -11.924  1.00  0.00           H  
ATOM    823  HB2 GLU A  56       0.627   3.878  -9.603  1.00  0.00           H  
ATOM    824  HB3 GLU A  56       1.730   2.770 -10.405  1.00  0.00           H  
ATOM    825  HG2 GLU A  56       2.568   4.557 -11.800  1.00  0.00           H  
ATOM    826  HG3 GLU A  56       1.406   5.681 -11.097  1.00  0.00           H  
ATOM    827  N   ARG A  57       1.314   1.504 -12.534  1.00  0.00           N  
ATOM    828  CA  ARG A  57       1.965   0.737 -13.590  1.00  0.00           C  
ATOM    829  C   ARG A  57       0.981   0.410 -14.709  1.00  0.00           C  
ATOM    830  O   ARG A  57       1.308   0.523 -15.889  1.00  0.00           O  
ATOM    831  CB  ARG A  57       2.556  -0.554 -13.022  1.00  0.00           C  
ATOM    832  CG  ARG A  57       1.513  -1.506 -12.459  1.00  0.00           C  
ATOM    833  CD  ARG A  57       2.140  -2.815 -12.007  1.00  0.00           C  
ATOM    834  NE  ARG A  57       2.784  -3.524 -13.110  1.00  0.00           N  
ATOM    835  CZ  ARG A  57       3.079  -4.819 -13.079  1.00  0.00           C  
ATOM    836  NH1 ARG A  57       2.790  -5.542 -12.006  1.00  0.00           N  
ATOM    837  NH2 ARG A  57       3.665  -5.392 -14.122  1.00  0.00           N  
ATOM    838  H   ARG A  57       1.344   1.170 -11.613  1.00  0.00           H  
ATOM    839  HA  ARG A  57       2.763   1.341 -13.994  1.00  0.00           H  
ATOM    840  HB2 ARG A  57       3.093  -1.066 -13.806  1.00  0.00           H  
ATOM    841  HB3 ARG A  57       3.246  -0.302 -12.230  1.00  0.00           H  
ATOM    842  HG2 ARG A  57       1.032  -1.039 -11.613  1.00  0.00           H  
ATOM    843  HG3 ARG A  57       0.779  -1.713 -13.224  1.00  0.00           H  
ATOM    844  HD2 ARG A  57       2.879  -2.602 -11.249  1.00  0.00           H  
ATOM    845  HD3 ARG A  57       1.367  -3.444 -11.590  1.00  0.00           H  
ATOM    846  HE  ARG A  57       3.006  -3.008 -13.912  1.00  0.00           H  
ATOM    847 HH11 ARG A  57       2.348  -5.113 -11.219  1.00  0.00           H  
ATOM    848 HH12 ARG A  57       3.012  -6.517 -11.986  1.00  0.00           H  
ATOM    849 HH21 ARG A  57       3.885  -4.849 -14.932  1.00  0.00           H  
ATOM    850 HH22 ARG A  57       3.888  -6.366 -14.098  1.00  0.00           H  
ATOM    851  N   ASN A  58      -0.226   0.002 -14.328  1.00  0.00           N  
ATOM    852  CA  ASN A  58      -1.257  -0.344 -15.300  1.00  0.00           C  
ATOM    853  C   ASN A  58      -1.633   0.868 -16.148  1.00  0.00           C  
ATOM    854  O   ASN A  58      -1.817   0.757 -17.360  1.00  0.00           O  
ATOM    855  CB  ASN A  58      -2.498  -0.885 -14.587  1.00  0.00           C  
ATOM    856  CG  ASN A  58      -2.258  -2.247 -13.963  1.00  0.00           C  
ATOM    857  OD1 ASN A  58      -1.502  -3.061 -14.495  1.00  0.00           O  
ATOM    858  ND2 ASN A  58      -2.903  -2.500 -12.830  1.00  0.00           N  
ATOM    859  H   ASN A  58      -0.427  -0.069 -13.372  1.00  0.00           H  
ATOM    860  HA  ASN A  58      -0.860  -1.112 -15.946  1.00  0.00           H  
ATOM    861  HB2 ASN A  58      -2.784  -0.198 -13.804  1.00  0.00           H  
ATOM    862  HB3 ASN A  58      -3.306  -0.972 -15.297  1.00  0.00           H  
ATOM    863 HD21 ASN A  58      -3.489  -1.805 -12.465  1.00  0.00           H  
ATOM    864 HD22 ASN A  58      -2.766  -3.373 -12.406  1.00  0.00           H  
ATOM    865  N   GLY A  59      -1.745   2.024 -15.502  1.00  0.00           N  
ATOM    866  CA  GLY A  59      -2.097   3.240 -16.213  1.00  0.00           C  
ATOM    867  C   GLY A  59      -3.586   3.521 -16.177  1.00  0.00           C  
ATOM    868  O   GLY A  59      -4.159   3.991 -17.160  1.00  0.00           O  
ATOM    869  H   GLY A  59      -1.587   2.053 -14.535  1.00  0.00           H  
ATOM    870  HA2 GLY A  59      -1.574   4.071 -15.764  1.00  0.00           H  
ATOM    871  HA3 GLY A  59      -1.785   3.144 -17.243  1.00  0.00           H  
ATOM    872  N   GLU A  60      -4.215   3.231 -15.042  1.00  0.00           N  
ATOM    873  CA  GLU A  60      -5.648   3.453 -14.885  1.00  0.00           C  
ATOM    874  C   GLU A  60      -5.915   4.665 -13.997  1.00  0.00           C  
ATOM    875  O   GLU A  60      -5.084   5.037 -13.169  1.00  0.00           O  
ATOM    876  CB  GLU A  60      -6.317   2.213 -14.289  1.00  0.00           C  
ATOM    877  CG  GLU A  60      -6.688   1.165 -15.325  1.00  0.00           C  
ATOM    878  CD  GLU A  60      -7.834   0.280 -14.875  1.00  0.00           C  
ATOM    879  OE1 GLU A  60      -8.893   0.825 -14.500  1.00  0.00           O  
ATOM    880  OE2 GLU A  60      -7.671  -0.958 -14.898  1.00  0.00           O  
ATOM    881  H   GLU A  60      -3.704   2.858 -14.294  1.00  0.00           H  
ATOM    882  HA  GLU A  60      -6.064   3.640 -15.863  1.00  0.00           H  
ATOM    883  HB2 GLU A  60      -5.642   1.762 -13.577  1.00  0.00           H  
ATOM    884  HB3 GLU A  60      -7.217   2.516 -13.777  1.00  0.00           H  
ATOM    885  HG2 GLU A  60      -6.977   1.665 -16.237  1.00  0.00           H  
ATOM    886  HG3 GLU A  60      -5.825   0.543 -15.515  1.00  0.00           H  
ATOM    887  N   ASP A  61      -7.081   5.276 -14.176  1.00  0.00           N  
ATOM    888  CA  ASP A  61      -7.460   6.445 -13.392  1.00  0.00           C  
ATOM    889  C   ASP A  61      -8.306   6.041 -12.188  1.00  0.00           C  
ATOM    890  O   ASP A  61      -9.479   5.696 -12.328  1.00  0.00           O  
ATOM    891  CB  ASP A  61      -8.230   7.441 -14.260  1.00  0.00           C  
ATOM    892  CG  ASP A  61      -7.509   7.758 -15.556  1.00  0.00           C  
ATOM    893  OD1 ASP A  61      -6.298   8.054 -15.503  1.00  0.00           O  
ATOM    894  OD2 ASP A  61      -8.157   7.710 -16.623  1.00  0.00           O  
ATOM    895  H   ASP A  61      -7.702   4.932 -14.852  1.00  0.00           H  
ATOM    896  HA  ASP A  61      -6.555   6.915 -13.038  1.00  0.00           H  
ATOM    897  HB2 ASP A  61      -9.198   7.026 -14.501  1.00  0.00           H  
ATOM    898  HB3 ASP A  61      -8.365   8.360 -13.710  1.00  0.00           H  
ATOM    899  N   TYR A  62      -7.702   6.085 -11.006  1.00  0.00           N  
ATOM    900  CA  TYR A  62      -8.398   5.720  -9.778  1.00  0.00           C  
ATOM    901  C   TYR A  62      -9.612   6.616  -9.553  1.00  0.00           C  
ATOM    902  O   TYR A  62      -9.555   7.826  -9.778  1.00  0.00           O  
ATOM    903  CB  TYR A  62      -7.450   5.818  -8.581  1.00  0.00           C  
ATOM    904  CG  TYR A  62      -8.153   6.101  -7.273  1.00  0.00           C  
ATOM    905  CD1 TYR A  62      -8.990   5.155  -6.693  1.00  0.00           C  
ATOM    906  CD2 TYR A  62      -7.982   7.314  -6.617  1.00  0.00           C  
ATOM    907  CE1 TYR A  62      -9.635   5.410  -5.498  1.00  0.00           C  
ATOM    908  CE2 TYR A  62      -8.622   7.576  -5.422  1.00  0.00           C  
ATOM    909  CZ  TYR A  62      -9.448   6.621  -4.866  1.00  0.00           C  
ATOM    910  OH  TYR A  62     -10.088   6.879  -3.676  1.00  0.00           O  
ATOM    911  H   TYR A  62      -6.765   6.368 -10.957  1.00  0.00           H  
ATOM    912  HA  TYR A  62      -8.732   4.698  -9.877  1.00  0.00           H  
ATOM    913  HB2 TYR A  62      -6.918   4.885  -8.475  1.00  0.00           H  
ATOM    914  HB3 TYR A  62      -6.741   6.614  -8.756  1.00  0.00           H  
ATOM    915  HD1 TYR A  62      -9.135   4.207  -7.190  1.00  0.00           H  
ATOM    916  HD2 TYR A  62      -7.335   8.060  -7.056  1.00  0.00           H  
ATOM    917  HE1 TYR A  62     -10.282   4.662  -5.062  1.00  0.00           H  
ATOM    918  HE2 TYR A  62      -8.476   8.525  -4.927  1.00  0.00           H  
ATOM    919  HH  TYR A  62      -9.546   7.465  -3.141  1.00  0.00           H  
ATOM    920  N   ILE A  63     -10.709   6.014  -9.106  1.00  0.00           N  
ATOM    921  CA  ILE A  63     -11.937   6.756  -8.849  1.00  0.00           C  
ATOM    922  C   ILE A  63     -12.486   6.446  -7.461  1.00  0.00           C  
ATOM    923  O   ILE A  63     -13.232   5.484  -7.277  1.00  0.00           O  
ATOM    924  CB  ILE A  63     -13.018   6.438  -9.899  1.00  0.00           C  
ATOM    925  CG1 ILE A  63     -12.518   6.794 -11.301  1.00  0.00           C  
ATOM    926  CG2 ILE A  63     -14.301   7.191  -9.583  1.00  0.00           C  
ATOM    927  CD1 ILE A  63     -12.412   8.283 -11.546  1.00  0.00           C  
ATOM    928  H   ILE A  63     -10.692   5.048  -8.946  1.00  0.00           H  
ATOM    929  HA  ILE A  63     -11.707   7.811  -8.906  1.00  0.00           H  
ATOM    930  HB  ILE A  63     -13.229   5.381  -9.857  1.00  0.00           H  
ATOM    931 HG12 ILE A  63     -11.539   6.364 -11.447  1.00  0.00           H  
ATOM    932 HG13 ILE A  63     -13.199   6.384 -12.033  1.00  0.00           H  
ATOM    933 HG21 ILE A  63     -14.198   7.696  -8.633  1.00  0.00           H  
ATOM    934 HG22 ILE A  63     -14.492   7.918 -10.357  1.00  0.00           H  
ATOM    935 HG23 ILE A  63     -15.124   6.494  -9.532  1.00  0.00           H  
ATOM    936 HD11 ILE A  63     -13.266   8.615 -12.117  1.00  0.00           H  
ATOM    937 HD12 ILE A  63     -12.385   8.802 -10.600  1.00  0.00           H  
ATOM    938 HD13 ILE A  63     -11.507   8.493 -12.098  1.00  0.00           H  
ATOM    939  N   CYS A  64     -12.114   7.269  -6.486  1.00  0.00           N  
ATOM    940  CA  CYS A  64     -12.569   7.085  -5.113  1.00  0.00           C  
ATOM    941  C   CYS A  64     -14.051   6.723  -5.076  1.00  0.00           C  
ATOM    942  O   CYS A  64     -14.813   7.027  -5.995  1.00  0.00           O  
ATOM    943  CB  CYS A  64     -12.322   8.354  -4.297  1.00  0.00           C  
ATOM    944  SG  CYS A  64     -13.718   9.525  -4.301  1.00  0.00           S  
ATOM    945  H   CYS A  64     -11.517   8.019  -6.694  1.00  0.00           H  
ATOM    946  HA  CYS A  64     -12.003   6.273  -4.682  1.00  0.00           H  
ATOM    947  HB2 CYS A  64     -12.127   8.081  -3.270  1.00  0.00           H  
ATOM    948  HB3 CYS A  64     -11.461   8.868  -4.697  1.00  0.00           H  
ATOM    949  N   PRO A  65     -14.471   6.060  -3.989  1.00  0.00           N  
ATOM    950  CA  PRO A  65     -15.865   5.643  -3.805  1.00  0.00           C  
ATOM    951  C   PRO A  65     -16.796   6.826  -3.563  1.00  0.00           C  
ATOM    952  O   PRO A  65     -17.825   6.963  -4.223  1.00  0.00           O  
ATOM    953  CB  PRO A  65     -15.806   4.747  -2.565  1.00  0.00           C  
ATOM    954  CG  PRO A  65     -14.607   5.215  -1.815  1.00  0.00           C  
ATOM    955  CD  PRO A  65     -13.619   5.665  -2.855  1.00  0.00           C  
ATOM    956  HA  PRO A  65     -16.223   5.071  -4.648  1.00  0.00           H  
ATOM    957  HB2 PRO A  65     -16.710   4.872  -1.985  1.00  0.00           H  
ATOM    958  HB3 PRO A  65     -15.705   3.715  -2.867  1.00  0.00           H  
ATOM    959  HG2 PRO A  65     -14.875   6.038  -1.171  1.00  0.00           H  
ATOM    960  HG3 PRO A  65     -14.197   4.401  -1.236  1.00  0.00           H  
ATOM    961  HD2 PRO A  65     -13.046   6.506  -2.492  1.00  0.00           H  
ATOM    962  HD3 PRO A  65     -12.964   4.852  -3.131  1.00  0.00           H  
ATOM    963  N   ASN A  66     -16.427   7.680  -2.613  1.00  0.00           N  
ATOM    964  CA  ASN A  66     -17.231   8.852  -2.284  1.00  0.00           C  
ATOM    965  C   ASN A  66     -17.748   9.529  -3.550  1.00  0.00           C  
ATOM    966  O   ASN A  66     -18.787  10.189  -3.534  1.00  0.00           O  
ATOM    967  CB  ASN A  66     -16.408   9.845  -1.460  1.00  0.00           C  
ATOM    968  CG  ASN A  66     -17.144  11.150  -1.226  1.00  0.00           C  
ATOM    969  OD1 ASN A  66     -17.400  11.908  -2.162  1.00  0.00           O  
ATOM    970  ND2 ASN A  66     -17.487  11.419   0.028  1.00  0.00           N  
ATOM    971  H   ASN A  66     -15.596   7.517  -2.121  1.00  0.00           H  
ATOM    972  HA  ASN A  66     -18.074   8.521  -1.697  1.00  0.00           H  
ATOM    973  HB2 ASN A  66     -16.181   9.405  -0.500  1.00  0.00           H  
ATOM    974  HB3 ASN A  66     -15.487  10.059  -1.981  1.00  0.00           H  
ATOM    975 HD21 ASN A  66     -17.250  10.769   0.723  1.00  0.00           H  
ATOM    976 HD22 ASN A  66     -17.964  12.256   0.208  1.00  0.00           H  
ATOM    977  N   CYS A  67     -17.015   9.361  -4.646  1.00  0.00           N  
ATOM    978  CA  CYS A  67     -17.398   9.955  -5.921  1.00  0.00           C  
ATOM    979  C   CYS A  67     -18.511   9.148  -6.584  1.00  0.00           C  
ATOM    980  O   CYS A  67     -19.658   9.593  -6.656  1.00  0.00           O  
ATOM    981  CB  CYS A  67     -16.188  10.037  -6.853  1.00  0.00           C  
ATOM    982  SG  CYS A  67     -15.246  11.590  -6.713  1.00  0.00           S  
ATOM    983  H   CYS A  67     -16.196   8.824  -4.596  1.00  0.00           H  
ATOM    984  HA  CYS A  67     -17.761  10.953  -5.727  1.00  0.00           H  
ATOM    985  HB2 CYS A  67     -15.514   9.223  -6.628  1.00  0.00           H  
ATOM    986  HB3 CYS A  67     -16.524   9.947  -7.875  1.00  0.00           H  
ATOM    987  N   THR A  68     -18.166   7.960  -7.068  1.00  0.00           N  
ATOM    988  CA  THR A  68     -19.133   7.091  -7.726  1.00  0.00           C  
ATOM    989  C   THR A  68     -20.362   6.875  -6.851  1.00  0.00           C  
ATOM    990  O   THR A  68     -21.496   6.990  -7.317  1.00  0.00           O  
ATOM    991  CB  THR A  68     -18.517   5.723  -8.072  1.00  0.00           C  
ATOM    992  OG1 THR A  68     -17.354   5.902  -8.889  1.00  0.00           O  
ATOM    993  CG2 THR A  68     -19.523   4.844  -8.800  1.00  0.00           C  
ATOM    994  H   THR A  68     -17.236   7.661  -6.981  1.00  0.00           H  
ATOM    995  HA  THR A  68     -19.438   7.568  -8.646  1.00  0.00           H  
ATOM    996  HB  THR A  68     -18.230   5.232  -7.153  1.00  0.00           H  
ATOM    997  HG1 THR A  68     -16.873   6.680  -8.595  1.00  0.00           H  
ATOM    998 HG21 THR A  68     -19.476   3.840  -8.404  1.00  0.00           H  
ATOM    999 HG22 THR A  68     -19.290   4.827  -9.854  1.00  0.00           H  
ATOM   1000 HG23 THR A  68     -20.516   5.241  -8.657  1.00  0.00           H  
ATOM   1001  N   ILE A  69     -20.130   6.562  -5.580  1.00  0.00           N  
ATOM   1002  CA  ILE A  69     -21.220   6.331  -4.640  1.00  0.00           C  
ATOM   1003  C   ILE A  69     -22.340   7.348  -4.836  1.00  0.00           C  
ATOM   1004  O   ILE A  69     -23.521   7.003  -4.787  1.00  0.00           O  
ATOM   1005  CB  ILE A  69     -20.729   6.401  -3.182  1.00  0.00           C  
ATOM   1006  CG1 ILE A  69     -19.820   5.210  -2.869  1.00  0.00           C  
ATOM   1007  CG2 ILE A  69     -21.911   6.437  -2.225  1.00  0.00           C  
ATOM   1008  CD1 ILE A  69     -19.065   5.351  -1.567  1.00  0.00           C  
ATOM   1009  H   ILE A  69     -19.205   6.484  -5.268  1.00  0.00           H  
ATOM   1010  HA  ILE A  69     -21.612   5.341  -4.820  1.00  0.00           H  
ATOM   1011  HB  ILE A  69     -20.168   7.314  -3.057  1.00  0.00           H  
ATOM   1012 HG12 ILE A  69     -20.419   4.314  -2.809  1.00  0.00           H  
ATOM   1013 HG13 ILE A  69     -19.096   5.101  -3.664  1.00  0.00           H  
ATOM   1014 HG21 ILE A  69     -22.447   5.501  -2.281  1.00  0.00           H  
ATOM   1015 HG22 ILE A  69     -21.554   6.587  -1.218  1.00  0.00           H  
ATOM   1016 HG23 ILE A  69     -22.571   7.246  -2.499  1.00  0.00           H  
ATOM   1017 HD11 ILE A  69     -18.300   6.106  -1.674  1.00  0.00           H  
ATOM   1018 HD12 ILE A  69     -19.748   5.639  -0.783  1.00  0.00           H  
ATOM   1019 HD13 ILE A  69     -18.604   4.407  -1.314  1.00  0.00           H  
ATOM   1020  N   LEU A  70     -21.961   8.601  -5.059  1.00  0.00           N  
ATOM   1021  CA  LEU A  70     -22.933   9.669  -5.265  1.00  0.00           C  
ATOM   1022  C   LEU A  70     -23.408   9.701  -6.714  1.00  0.00           C  
ATOM   1023  O   LEU A  70     -24.597   9.541  -6.992  1.00  0.00           O  
ATOM   1024  CB  LEU A  70     -22.324  11.020  -4.886  1.00  0.00           C  
ATOM   1025  CG  LEU A  70     -21.786  11.138  -3.460  1.00  0.00           C  
ATOM   1026  CD1 LEU A  70     -20.771  12.267  -3.364  1.00  0.00           C  
ATOM   1027  CD2 LEU A  70     -22.925  11.357  -2.476  1.00  0.00           C  
ATOM   1028  H   LEU A  70     -21.005   8.815  -5.086  1.00  0.00           H  
ATOM   1029  HA  LEU A  70     -23.781   9.473  -4.625  1.00  0.00           H  
ATOM   1030  HB2 LEU A  70     -21.508  11.217  -5.565  1.00  0.00           H  
ATOM   1031  HB3 LEU A  70     -23.087  11.774  -5.016  1.00  0.00           H  
ATOM   1032  HG  LEU A  70     -21.285  10.217  -3.194  1.00  0.00           H  
ATOM   1033 HD11 LEU A  70     -19.979  11.982  -2.688  1.00  0.00           H  
ATOM   1034 HD12 LEU A  70     -21.258  13.157  -2.994  1.00  0.00           H  
ATOM   1035 HD13 LEU A  70     -20.357  12.463  -4.342  1.00  0.00           H  
ATOM   1036 HD21 LEU A  70     -23.684  11.972  -2.936  1.00  0.00           H  
ATOM   1037 HD22 LEU A  70     -22.548  11.851  -1.592  1.00  0.00           H  
ATOM   1038 HD23 LEU A  70     -23.352  10.404  -2.202  1.00  0.00           H  
ATOM   1039  N   SER A  71     -22.471   9.907  -7.634  1.00  0.00           N  
ATOM   1040  CA  SER A  71     -22.794   9.961  -9.055  1.00  0.00           C  
ATOM   1041  C   SER A  71     -22.066   8.860  -9.820  1.00  0.00           C  
ATOM   1042  O   SER A  71     -20.881   8.983 -10.129  1.00  0.00           O  
ATOM   1043  CB  SER A  71     -22.424  11.329  -9.632  1.00  0.00           C  
ATOM   1044  OG  SER A  71     -23.138  11.588 -10.828  1.00  0.00           O  
ATOM   1045  H   SER A  71     -21.541  10.028  -7.350  1.00  0.00           H  
ATOM   1046  HA  SER A  71     -23.859   9.812  -9.159  1.00  0.00           H  
ATOM   1047  HB2 SER A  71     -22.662  12.097  -8.912  1.00  0.00           H  
ATOM   1048  HB3 SER A  71     -21.366  11.352  -9.847  1.00  0.00           H  
ATOM   1049  HG  SER A  71     -23.390  10.757 -11.238  1.00  0.00           H  
ATOM   1050  N   GLY A  72     -22.785   7.783 -10.123  1.00  0.00           N  
ATOM   1051  CA  GLY A  72     -22.192   6.675 -10.849  1.00  0.00           C  
ATOM   1052  C   GLY A  72     -21.977   6.992 -12.316  1.00  0.00           C  
ATOM   1053  O   GLY A  72     -22.090   8.139 -12.748  1.00  0.00           O  
ATOM   1054  H   GLY A  72     -23.726   7.741  -9.851  1.00  0.00           H  
ATOM   1055  HA2 GLY A  72     -21.240   6.433 -10.400  1.00  0.00           H  
ATOM   1056  HA3 GLY A  72     -22.844   5.818 -10.770  1.00  0.00           H  
ATOM   1057  N   PRO A  73     -21.657   5.958 -13.108  1.00  0.00           N  
ATOM   1058  CA  PRO A  73     -21.418   6.107 -14.546  1.00  0.00           C  
ATOM   1059  C   PRO A  73     -22.694   6.429 -15.316  1.00  0.00           C  
ATOM   1060  O   PRO A  73     -22.644   6.838 -16.476  1.00  0.00           O  
ATOM   1061  CB  PRO A  73     -20.875   4.737 -14.959  1.00  0.00           C  
ATOM   1062  CG  PRO A  73     -21.424   3.791 -13.948  1.00  0.00           C  
ATOM   1063  CD  PRO A  73     -21.505   4.563 -12.660  1.00  0.00           C  
ATOM   1064  HA  PRO A  73     -20.676   6.866 -14.748  1.00  0.00           H  
ATOM   1065  HB2 PRO A  73     -21.220   4.496 -15.955  1.00  0.00           H  
ATOM   1066  HB3 PRO A  73     -19.796   4.752 -14.940  1.00  0.00           H  
ATOM   1067  HG2 PRO A  73     -22.406   3.460 -14.249  1.00  0.00           H  
ATOM   1068  HG3 PRO A  73     -20.760   2.947 -13.836  1.00  0.00           H  
ATOM   1069  HD2 PRO A  73     -22.362   4.248 -12.084  1.00  0.00           H  
ATOM   1070  HD3 PRO A  73     -20.598   4.440 -12.088  1.00  0.00           H  
ATOM   1071  N   SER A  74     -23.837   6.241 -14.663  1.00  0.00           N  
ATOM   1072  CA  SER A  74     -25.127   6.508 -15.288  1.00  0.00           C  
ATOM   1073  C   SER A  74     -25.079   7.796 -16.104  1.00  0.00           C  
ATOM   1074  O   SER A  74     -24.958   8.890 -15.552  1.00  0.00           O  
ATOM   1075  CB  SER A  74     -26.222   6.606 -14.224  1.00  0.00           C  
ATOM   1076  OG  SER A  74     -26.511   5.334 -13.672  1.00  0.00           O  
ATOM   1077  H   SER A  74     -23.811   5.913 -13.740  1.00  0.00           H  
ATOM   1078  HA  SER A  74     -25.352   5.685 -15.950  1.00  0.00           H  
ATOM   1079  HB2 SER A  74     -25.894   7.262 -13.433  1.00  0.00           H  
ATOM   1080  HB3 SER A  74     -27.121   7.004 -14.673  1.00  0.00           H  
ATOM   1081  HG  SER A  74     -27.074   5.439 -12.901  1.00  0.00           H  
ATOM   1082  N   SER A  75     -25.174   7.658 -17.423  1.00  0.00           N  
ATOM   1083  CA  SER A  75     -25.137   8.809 -18.317  1.00  0.00           C  
ATOM   1084  C   SER A  75     -26.546   9.213 -18.740  1.00  0.00           C  
ATOM   1085  O   SER A  75     -27.486   8.426 -18.640  1.00  0.00           O  
ATOM   1086  CB  SER A  75     -24.292   8.495 -19.553  1.00  0.00           C  
ATOM   1087  OG  SER A  75     -24.849   7.421 -20.292  1.00  0.00           O  
ATOM   1088  H   SER A  75     -25.268   6.759 -17.803  1.00  0.00           H  
ATOM   1089  HA  SER A  75     -24.685   9.630 -17.782  1.00  0.00           H  
ATOM   1090  HB2 SER A  75     -24.248   9.367 -20.187  1.00  0.00           H  
ATOM   1091  HB3 SER A  75     -23.293   8.223 -19.243  1.00  0.00           H  
ATOM   1092  HG  SER A  75     -25.372   6.868 -19.708  1.00  0.00           H  
ATOM   1093  N   GLY A  76     -26.684  10.448 -19.214  1.00  0.00           N  
ATOM   1094  CA  GLY A  76     -27.980  10.937 -19.645  1.00  0.00           C  
ATOM   1095  C   GLY A  76     -28.673  11.762 -18.578  1.00  0.00           C  
ATOM   1096  O   GLY A  76     -28.001  12.514 -17.873  1.00  0.00           O  
ATOM   1097  H   GLY A  76     -25.898  11.032 -19.271  1.00  0.00           H  
ATOM   1098  HA2 GLY A  76     -27.848  11.545 -20.527  1.00  0.00           H  
ATOM   1099  HA3 GLY A  76     -28.607  10.092 -19.893  1.00  0.00           H  
TER    1100      GLY A  76                                                      
HETATM 1101 ZN    ZN A 201      -9.500   8.915   6.072  1.00  0.00          ZN  
HETATM 1102 ZN    ZN A 401     -13.138  11.218  -5.791  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      17.618   0.865  -7.756  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.973   1.305  -6.420  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.214   2.800  -6.347  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.286   3.281  -6.713  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.796   1.193  -8.176  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.172   1.046  -5.743  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.872   0.792  -6.111  1.00  0.00           H  
ATOM      8  N   SER A   2      17.214   3.536  -5.873  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.320   4.986  -5.759  1.00  0.00           C  
ATOM     10  C   SER A   2      16.925   5.451  -4.361  1.00  0.00           C  
ATOM     11  O   SER A   2      16.440   4.665  -3.547  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.436   5.668  -6.805  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.062   5.497  -6.500  1.00  0.00           O  
ATOM     14  H   SER A   2      16.384   3.094  -5.597  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.350   5.258  -5.938  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.658   6.724  -6.827  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.634   5.237  -7.775  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.662   6.354  -6.334  1.00  0.00           H  
ATOM     19  N   SER A   3      17.135   6.735  -4.089  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.805   7.306  -2.788  1.00  0.00           C  
ATOM     21  C   SER A   3      15.295   7.467  -2.634  1.00  0.00           C  
ATOM     22  O   SER A   3      14.548   7.386  -3.608  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.495   8.660  -2.611  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.010   9.605  -3.549  1.00  0.00           O  
ATOM     25  H   SER A   3      17.525   7.312  -4.780  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.162   6.627  -2.028  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.306   9.029  -1.615  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.559   8.540  -2.756  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.078   9.443  -3.715  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.854   7.696  -1.400  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.437   7.865  -1.139  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.170   8.752   0.061  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.984   9.612   0.399  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.497   7.750  -0.662  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.971   8.304  -2.009  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.997   6.895  -0.959  1.00  0.00           H  
ATOM     37  N   SER A   5      12.027   8.545   0.706  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.652   9.336   1.872  1.00  0.00           C  
ATOM     39  C   SER A   5      11.583   8.464   3.121  1.00  0.00           C  
ATOM     40  O   SER A   5      10.883   7.452   3.147  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.304  10.021   1.639  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.235   9.100   1.772  1.00  0.00           O  
ATOM     43  H   SER A   5      11.419   7.844   0.388  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.410  10.092   2.017  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.174  10.811   2.362  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.283  10.437   0.642  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.013   8.999   2.700  1.00  0.00           H  
ATOM     48  N   SER A   6      12.315   8.864   4.156  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.341   8.117   5.409  1.00  0.00           C  
ATOM     50  C   SER A   6      11.807   8.966   6.558  1.00  0.00           C  
ATOM     51  O   SER A   6      12.016  10.178   6.599  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.765   7.653   5.721  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.643   8.756   5.857  1.00  0.00           O  
ATOM     54  H   SER A   6      12.853   9.679   4.074  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.706   7.251   5.291  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.764   7.093   6.644  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.119   7.023   4.918  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.431   8.482   6.332  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.116   8.320   7.492  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.562   9.030   8.630  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.111   8.673   8.886  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.418   8.190   7.992  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.980   7.353   7.407  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.142   8.788   9.508  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.632  10.092   8.446  1.00  0.00           H  
ATOM     66  N   GLU A   8       8.652   8.911  10.111  1.00  0.00           N  
ATOM     67  CA  GLU A   8       7.275   8.608  10.482  1.00  0.00           C  
ATOM     68  C   GLU A   8       6.324   9.683   9.965  1.00  0.00           C  
ATOM     69  O   GLU A   8       6.754  10.760   9.549  1.00  0.00           O  
ATOM     70  CB  GLU A   8       7.147   8.487  12.002  1.00  0.00           C  
ATOM     71  CG  GLU A   8       7.823   7.252  12.573  1.00  0.00           C  
ATOM     72  CD  GLU A   8       9.300   7.466  12.842  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       9.716   8.638  12.964  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      10.039   6.464  12.929  1.00  0.00           O  
ATOM     75  H   GLU A   8       9.254   9.297  10.781  1.00  0.00           H  
ATOM     76  HA  GLU A   8       7.010   7.663  10.032  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       7.591   9.359  12.459  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       6.099   8.450  12.261  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       7.339   6.989  13.501  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       7.715   6.440  11.869  1.00  0.00           H  
ATOM     81  N   CYS A   9       5.030   9.383   9.993  1.00  0.00           N  
ATOM     82  CA  CYS A   9       4.017  10.323   9.526  1.00  0.00           C  
ATOM     83  C   CYS A   9       4.408  11.758   9.865  1.00  0.00           C  
ATOM     84  O   CYS A   9       4.839  12.046  10.981  1.00  0.00           O  
ATOM     85  CB  CYS A   9       2.659   9.992  10.147  1.00  0.00           C  
ATOM     86  SG  CYS A   9       2.556  10.330  11.921  1.00  0.00           S  
ATOM     87  H   CYS A   9       4.749   8.509  10.336  1.00  0.00           H  
ATOM     88  HA  CYS A   9       3.946  10.226   8.454  1.00  0.00           H  
ATOM     89  HB2 CYS A   9       1.895  10.577   9.658  1.00  0.00           H  
ATOM     90  HB3 CYS A   9       2.450   8.943   9.999  1.00  0.00           H  
ATOM     91  HG  CYS A   9       2.135  11.576  12.075  1.00  0.00           H  
ATOM     92  N   GLU A  10       4.257  12.652   8.894  1.00  0.00           N  
ATOM     93  CA  GLU A  10       4.597  14.057   9.089  1.00  0.00           C  
ATOM     94  C   GLU A  10       3.373  14.946   8.890  1.00  0.00           C  
ATOM     95  O   GLU A  10       2.420  14.566   8.211  1.00  0.00           O  
ATOM     96  CB  GLU A  10       5.708  14.475   8.123  1.00  0.00           C  
ATOM     97  CG  GLU A  10       6.424  15.750   8.534  1.00  0.00           C  
ATOM     98  CD  GLU A  10       7.714  15.968   7.768  1.00  0.00           C  
ATOM     99  OE1 GLU A  10       7.693  15.848   6.525  1.00  0.00           O  
ATOM    100  OE2 GLU A  10       8.745  16.256   8.411  1.00  0.00           O  
ATOM    101  H   GLU A  10       3.908  12.361   8.025  1.00  0.00           H  
ATOM    102  HA  GLU A  10       4.951  14.174  10.102  1.00  0.00           H  
ATOM    103  HB2 GLU A  10       6.436  13.679   8.065  1.00  0.00           H  
ATOM    104  HB3 GLU A  10       5.277  14.628   7.144  1.00  0.00           H  
ATOM    105  HG2 GLU A  10       5.769  16.590   8.352  1.00  0.00           H  
ATOM    106  HG3 GLU A  10       6.653  15.696   9.588  1.00  0.00           H  
ATOM    107  N   VAL A  11       3.408  16.133   9.488  1.00  0.00           N  
ATOM    108  CA  VAL A  11       2.303  17.077   9.377  1.00  0.00           C  
ATOM    109  C   VAL A  11       2.757  18.495   9.705  1.00  0.00           C  
ATOM    110  O   VAL A  11       3.171  18.782  10.828  1.00  0.00           O  
ATOM    111  CB  VAL A  11       1.140  16.694  10.312  1.00  0.00           C  
ATOM    112  CG1 VAL A  11       1.665  16.310  11.687  1.00  0.00           C  
ATOM    113  CG2 VAL A  11       0.140  17.835  10.413  1.00  0.00           C  
ATOM    114  H   VAL A  11       4.196  16.379  10.016  1.00  0.00           H  
ATOM    115  HA  VAL A  11       1.942  17.051   8.359  1.00  0.00           H  
ATOM    116  HB  VAL A  11       0.635  15.836   9.892  1.00  0.00           H  
ATOM    117 HG11 VAL A  11       1.797  17.201  12.283  1.00  0.00           H  
ATOM    118 HG12 VAL A  11       0.958  15.653  12.172  1.00  0.00           H  
ATOM    119 HG13 VAL A  11       2.613  15.804  11.582  1.00  0.00           H  
ATOM    120 HG21 VAL A  11       0.162  18.245  11.412  1.00  0.00           H  
ATOM    121 HG22 VAL A  11       0.399  18.606   9.702  1.00  0.00           H  
ATOM    122 HG23 VAL A  11      -0.852  17.466  10.197  1.00  0.00           H  
ATOM    123  N   TYR A  12       2.676  19.379   8.717  1.00  0.00           N  
ATOM    124  CA  TYR A  12       3.081  20.768   8.898  1.00  0.00           C  
ATOM    125  C   TYR A  12       1.882  21.642   9.257  1.00  0.00           C  
ATOM    126  O   TYR A  12       1.833  22.237  10.334  1.00  0.00           O  
ATOM    127  CB  TYR A  12       3.750  21.297   7.629  1.00  0.00           C  
ATOM    128  CG  TYR A  12       5.148  20.762   7.414  1.00  0.00           C  
ATOM    129  CD1 TYR A  12       5.357  19.444   7.029  1.00  0.00           C  
ATOM    130  CD2 TYR A  12       6.260  21.576   7.595  1.00  0.00           C  
ATOM    131  CE1 TYR A  12       6.632  18.951   6.832  1.00  0.00           C  
ATOM    132  CE2 TYR A  12       7.539  21.092   7.399  1.00  0.00           C  
ATOM    133  CZ  TYR A  12       7.720  19.779   7.018  1.00  0.00           C  
ATOM    134  OH  TYR A  12       8.992  19.292   6.822  1.00  0.00           O  
ATOM    135  H   TYR A  12       2.338  19.091   7.843  1.00  0.00           H  
ATOM    136  HA  TYR A  12       3.792  20.803   9.710  1.00  0.00           H  
ATOM    137  HB2 TYR A  12       3.154  21.019   6.773  1.00  0.00           H  
ATOM    138  HB3 TYR A  12       3.812  22.374   7.684  1.00  0.00           H  
ATOM    139  HD1 TYR A  12       4.503  18.798   6.883  1.00  0.00           H  
ATOM    140  HD2 TYR A  12       6.114  22.604   7.894  1.00  0.00           H  
ATOM    141  HE1 TYR A  12       6.774  17.923   6.533  1.00  0.00           H  
ATOM    142  HE2 TYR A  12       8.391  21.740   7.545  1.00  0.00           H  
ATOM    143  HH  TYR A  12       9.204  18.662   7.514  1.00  0.00           H  
ATOM    144  N   ASP A  13       0.918  21.714   8.346  1.00  0.00           N  
ATOM    145  CA  ASP A  13      -0.282  22.513   8.565  1.00  0.00           C  
ATOM    146  C   ASP A  13      -1.195  21.853   9.593  1.00  0.00           C  
ATOM    147  O   ASP A  13      -1.732  20.766   9.376  1.00  0.00           O  
ATOM    148  CB  ASP A  13      -1.035  22.712   7.249  1.00  0.00           C  
ATOM    149  CG  ASP A  13      -0.241  23.524   6.244  1.00  0.00           C  
ATOM    150  OD1 ASP A  13       0.501  24.434   6.670  1.00  0.00           O  
ATOM    151  OD2 ASP A  13      -0.361  23.248   5.032  1.00  0.00           O  
ATOM    152  H   ASP A  13       1.015  21.217   7.507  1.00  0.00           H  
ATOM    153  HA  ASP A  13       0.025  23.477   8.942  1.00  0.00           H  
ATOM    154  HB2 ASP A  13      -1.249  21.746   6.814  1.00  0.00           H  
ATOM    155  HB3 ASP A  13      -1.964  23.227   7.447  1.00  0.00           H  
ATOM    156  N   PRO A  14      -1.376  22.522  10.741  1.00  0.00           N  
ATOM    157  CA  PRO A  14      -2.223  22.019  11.826  1.00  0.00           C  
ATOM    158  C   PRO A  14      -3.704  22.044  11.464  1.00  0.00           C  
ATOM    159  O   PRO A  14      -4.493  21.256  11.985  1.00  0.00           O  
ATOM    160  CB  PRO A  14      -1.938  22.986  12.978  1.00  0.00           C  
ATOM    161  CG  PRO A  14      -1.497  24.245  12.314  1.00  0.00           C  
ATOM    162  CD  PRO A  14      -0.768  23.823  11.068  1.00  0.00           C  
ATOM    163  HA  PRO A  14      -1.942  21.017  12.117  1.00  0.00           H  
ATOM    164  HB2 PRO A  14      -2.839  23.138  13.555  1.00  0.00           H  
ATOM    165  HB3 PRO A  14      -1.162  22.580  13.610  1.00  0.00           H  
ATOM    166  HG2 PRO A  14      -2.356  24.847  12.060  1.00  0.00           H  
ATOM    167  HG3 PRO A  14      -0.834  24.791  12.969  1.00  0.00           H  
ATOM    168  HD2 PRO A  14      -0.932  24.536  10.275  1.00  0.00           H  
ATOM    169  HD3 PRO A  14       0.288  23.714  11.268  1.00  0.00           H  
ATOM    170  N   ASN A  15      -4.075  22.953  10.568  1.00  0.00           N  
ATOM    171  CA  ASN A  15      -5.462  23.080  10.137  1.00  0.00           C  
ATOM    172  C   ASN A  15      -5.616  22.677   8.674  1.00  0.00           C  
ATOM    173  O   ASN A  15      -6.259  23.375   7.891  1.00  0.00           O  
ATOM    174  CB  ASN A  15      -5.950  24.517  10.336  1.00  0.00           C  
ATOM    175  CG  ASN A  15      -6.166  24.857  11.798  1.00  0.00           C  
ATOM    176  OD1 ASN A  15      -6.977  24.230  12.480  1.00  0.00           O  
ATOM    177  ND2 ASN A  15      -5.439  25.855  12.287  1.00  0.00           N  
ATOM    178  H   ASN A  15      -3.399  23.553  10.189  1.00  0.00           H  
ATOM    179  HA  ASN A  15      -6.060  22.419  10.746  1.00  0.00           H  
ATOM    180  HB2 ASN A  15      -5.216  25.199   9.932  1.00  0.00           H  
ATOM    181  HB3 ASN A  15      -6.885  24.649   9.812  1.00  0.00           H  
ATOM    182 HD21 ASN A  15      -4.812  26.309  11.685  1.00  0.00           H  
ATOM    183 HD22 ASN A  15      -5.557  26.095  13.229  1.00  0.00           H  
ATOM    184  N   ALA A  16      -5.021  21.545   8.312  1.00  0.00           N  
ATOM    185  CA  ALA A  16      -5.094  21.047   6.944  1.00  0.00           C  
ATOM    186  C   ALA A  16      -5.950  19.788   6.863  1.00  0.00           C  
ATOM    187  O   ALA A  16      -5.591  18.745   7.412  1.00  0.00           O  
ATOM    188  CB  ALA A  16      -3.697  20.773   6.407  1.00  0.00           C  
ATOM    189  H   ALA A  16      -4.522  21.032   8.981  1.00  0.00           H  
ATOM    190  HA  ALA A  16      -5.543  21.816   6.332  1.00  0.00           H  
ATOM    191  HB1 ALA A  16      -3.745  19.994   5.660  1.00  0.00           H  
ATOM    192  HB2 ALA A  16      -3.299  21.674   5.963  1.00  0.00           H  
ATOM    193  HB3 ALA A  16      -3.056  20.457   7.216  1.00  0.00           H  
ATOM    194  N   LEU A  17      -7.082  19.891   6.176  1.00  0.00           N  
ATOM    195  CA  LEU A  17      -7.991  18.760   6.024  1.00  0.00           C  
ATOM    196  C   LEU A  17      -8.116  18.356   4.559  1.00  0.00           C  
ATOM    197  O   LEU A  17      -8.249  19.207   3.679  1.00  0.00           O  
ATOM    198  CB  LEU A  17      -9.369  19.108   6.589  1.00  0.00           C  
ATOM    199  CG  LEU A  17      -9.395  19.610   8.033  1.00  0.00           C  
ATOM    200  CD1 LEU A  17     -10.828  19.804   8.504  1.00  0.00           C  
ATOM    201  CD2 LEU A  17      -8.657  18.643   8.947  1.00  0.00           C  
ATOM    202  H   LEU A  17      -7.314  20.748   5.762  1.00  0.00           H  
ATOM    203  HA  LEU A  17      -7.582  17.930   6.580  1.00  0.00           H  
ATOM    204  HB2 LEU A  17      -9.798  19.876   5.964  1.00  0.00           H  
ATOM    205  HB3 LEU A  17      -9.981  18.219   6.535  1.00  0.00           H  
ATOM    206  HG  LEU A  17      -8.895  20.567   8.084  1.00  0.00           H  
ATOM    207 HD11 LEU A  17     -10.832  20.383   9.415  1.00  0.00           H  
ATOM    208 HD12 LEU A  17     -11.280  18.841   8.689  1.00  0.00           H  
ATOM    209 HD13 LEU A  17     -11.390  20.325   7.743  1.00  0.00           H  
ATOM    210 HD21 LEU A  17      -7.594  18.817   8.872  1.00  0.00           H  
ATOM    211 HD22 LEU A  17      -8.878  17.628   8.651  1.00  0.00           H  
ATOM    212 HD23 LEU A  17      -8.976  18.798   9.967  1.00  0.00           H  
ATOM    213  N   TYR A  18      -8.075  17.053   4.304  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -8.183  16.536   2.945  1.00  0.00           C  
ATOM    215  C   TYR A  18      -9.188  15.389   2.878  1.00  0.00           C  
ATOM    216  O   TYR A  18     -10.301  15.552   2.377  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -6.817  16.062   2.447  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -5.919  17.186   1.983  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -6.351  18.099   1.029  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -4.637  17.335   2.499  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -5.533  19.127   0.602  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -3.813  18.361   2.079  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -4.265  19.254   1.130  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -3.448  20.277   0.708  1.00  0.00           O  
ATOM    225  H   TYR A  18      -7.967  16.423   5.048  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -8.528  17.339   2.311  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -6.311  15.541   3.245  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -6.960  15.386   1.616  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -7.345  17.997   0.618  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -4.286  16.634   3.242  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -5.887  19.826  -0.141  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -2.820  18.461   2.492  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -3.747  20.593  -0.148  1.00  0.00           H  
ATOM    234  N   CYS A  19      -8.786  14.229   3.386  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -9.649  13.053   3.384  1.00  0.00           C  
ATOM    236  C   CYS A  19     -11.036  13.396   3.919  1.00  0.00           C  
ATOM    237  O   CYS A  19     -11.236  14.449   4.527  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -9.027  11.938   4.227  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -9.763  10.295   3.945  1.00  0.00           S  
ATOM    240  H   CYS A  19      -7.887  14.161   3.771  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -9.744  12.713   2.365  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -7.974  11.868   3.996  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -9.146  12.177   5.273  1.00  0.00           H  
ATOM    244  N   ILE A  20     -11.991  12.501   3.690  1.00  0.00           N  
ATOM    245  CA  ILE A  20     -13.358  12.708   4.150  1.00  0.00           C  
ATOM    246  C   ILE A  20     -13.446  12.622   5.670  1.00  0.00           C  
ATOM    247  O   ILE A  20     -14.377  13.150   6.280  1.00  0.00           O  
ATOM    248  CB  ILE A  20     -14.322  11.677   3.532  1.00  0.00           C  
ATOM    249  CG1 ILE A  20     -13.807  10.257   3.773  1.00  0.00           C  
ATOM    250  CG2 ILE A  20     -14.494  11.939   2.043  1.00  0.00           C  
ATOM    251  CD1 ILE A  20     -14.779   9.181   3.342  1.00  0.00           C  
ATOM    252  H   ILE A  20     -11.770  11.681   3.200  1.00  0.00           H  
ATOM    253  HA  ILE A  20     -13.669  13.694   3.837  1.00  0.00           H  
ATOM    254  HB  ILE A  20     -15.285  11.789   4.006  1.00  0.00           H  
ATOM    255 HG12 ILE A  20     -12.890  10.115   3.222  1.00  0.00           H  
ATOM    256 HG13 ILE A  20     -13.612  10.127   4.828  1.00  0.00           H  
ATOM    257 HG21 ILE A  20     -13.965  11.184   1.482  1.00  0.00           H  
ATOM    258 HG22 ILE A  20     -15.543  11.905   1.791  1.00  0.00           H  
ATOM    259 HG23 ILE A  20     -14.097  12.913   1.800  1.00  0.00           H  
ATOM    260 HD11 ILE A  20     -15.134   9.394   2.345  1.00  0.00           H  
ATOM    261 HD12 ILE A  20     -14.283   8.222   3.352  1.00  0.00           H  
ATOM    262 HD13 ILE A  20     -15.617   9.159   4.024  1.00  0.00           H  
ATOM    263  N   CYS A  21     -12.470  11.955   6.276  1.00  0.00           N  
ATOM    264  CA  CYS A  21     -12.435  11.801   7.726  1.00  0.00           C  
ATOM    265  C   CYS A  21     -11.856  13.046   8.392  1.00  0.00           C  
ATOM    266  O   CYS A  21     -11.549  13.039   9.584  1.00  0.00           O  
ATOM    267  CB  CYS A  21     -11.607  10.573   8.109  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -9.842  10.702   7.676  1.00  0.00           S  
ATOM    269  H   CYS A  21     -11.755  11.556   5.736  1.00  0.00           H  
ATOM    270  HA  CYS A  21     -13.448  11.662   8.069  1.00  0.00           H  
ATOM    271  HB2 CYS A  21     -11.672  10.423   9.177  1.00  0.00           H  
ATOM    272  HB3 CYS A  21     -12.007   9.706   7.604  1.00  0.00           H  
ATOM    273  N   ARG A  22     -11.711  14.113   7.613  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -11.168  15.365   8.126  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.842  15.130   8.843  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.663  15.543   9.988  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -12.166  16.024   9.081  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -13.570  16.139   8.510  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -13.612  17.084   7.319  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -13.830  18.469   7.726  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -15.028  18.975   7.996  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -16.110  18.214   7.903  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -15.146  20.246   8.361  1.00  0.00           N  
ATOM    284  H   ARG A  22     -11.973  14.057   6.670  1.00  0.00           H  
ATOM    285  HA  ARG A  22     -10.999  16.022   7.287  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -12.217  15.442   9.989  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.815  17.017   9.319  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -13.900  15.162   8.191  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -14.231  16.513   9.278  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -12.672  17.018   6.791  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -14.414  16.780   6.664  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -13.045  19.049   7.801  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -16.024  17.256   7.630  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -17.010  18.597   8.108  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -14.333  20.823   8.433  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -16.048  20.626   8.564  1.00  0.00           H  
ATOM    297  N   GLN A  23      -8.917  14.464   8.160  1.00  0.00           N  
ATOM    298  CA  GLN A  23      -7.607  14.173   8.732  1.00  0.00           C  
ATOM    299  C   GLN A  23      -6.493  14.542   7.758  1.00  0.00           C  
ATOM    300  O   GLN A  23      -6.646  14.455   6.540  1.00  0.00           O  
ATOM    301  CB  GLN A  23      -7.507  12.692   9.103  1.00  0.00           C  
ATOM    302  CG  GLN A  23      -8.470  12.273  10.201  1.00  0.00           C  
ATOM    303  CD  GLN A  23      -7.899  12.483  11.590  1.00  0.00           C  
ATOM    304  OE1 GLN A  23      -7.341  13.538  11.891  1.00  0.00           O  
ATOM    305  NE2 GLN A  23      -8.036  11.476  12.445  1.00  0.00           N  
ATOM    306  H   GLN A  23      -9.119  14.160   7.251  1.00  0.00           H  
ATOM    307  HA  GLN A  23      -7.498  14.766   9.627  1.00  0.00           H  
ATOM    308  HB2 GLN A  23      -7.715  12.099   8.225  1.00  0.00           H  
ATOM    309  HB3 GLN A  23      -6.501  12.485   9.438  1.00  0.00           H  
ATOM    310  HG2 GLN A  23      -9.376  12.855  10.110  1.00  0.00           H  
ATOM    311  HG3 GLN A  23      -8.703  11.226  10.077  1.00  0.00           H  
ATOM    312 HE21 GLN A  23      -8.491  10.664  12.134  1.00  0.00           H  
ATOM    313 HE22 GLN A  23      -7.676  11.584  13.348  1.00  0.00           H  
ATOM    314  N   PRO A  24      -5.344  14.966   8.306  1.00  0.00           N  
ATOM    315  CA  PRO A  24      -4.182  15.357   7.503  1.00  0.00           C  
ATOM    316  C   PRO A  24      -3.527  14.166   6.812  1.00  0.00           C  
ATOM    317  O   PRO A  24      -3.848  13.013   7.103  1.00  0.00           O  
ATOM    318  CB  PRO A  24      -3.229  15.968   8.533  1.00  0.00           C  
ATOM    319  CG  PRO A  24      -3.608  15.331   9.825  1.00  0.00           C  
ATOM    320  CD  PRO A  24      -5.092  15.095   9.751  1.00  0.00           C  
ATOM    321  HA  PRO A  24      -4.442  16.102   6.765  1.00  0.00           H  
ATOM    322  HB2 PRO A  24      -2.208  15.738   8.263  1.00  0.00           H  
ATOM    323  HB3 PRO A  24      -3.366  17.038   8.566  1.00  0.00           H  
ATOM    324  HG2 PRO A  24      -3.085  14.394   9.940  1.00  0.00           H  
ATOM    325  HG3 PRO A  24      -3.375  15.995  10.644  1.00  0.00           H  
ATOM    326  HD2 PRO A  24      -5.356  14.187  10.271  1.00  0.00           H  
ATOM    327  HD3 PRO A  24      -5.628  15.938  10.161  1.00  0.00           H  
ATOM    328  N   HIS A  25      -2.607  14.451   5.896  1.00  0.00           N  
ATOM    329  CA  HIS A  25      -1.906  13.402   5.164  1.00  0.00           C  
ATOM    330  C   HIS A  25      -0.922  12.671   6.073  1.00  0.00           C  
ATOM    331  O   HIS A  25       0.233  13.073   6.205  1.00  0.00           O  
ATOM    332  CB  HIS A  25      -1.166  13.995   3.965  1.00  0.00           C  
ATOM    333  CG  HIS A  25      -0.637  12.963   3.017  1.00  0.00           C  
ATOM    334  ND1 HIS A  25      -0.537  13.171   1.658  1.00  0.00           N  
ATOM    335  CD2 HIS A  25      -0.177  11.710   3.240  1.00  0.00           C  
ATOM    336  CE1 HIS A  25      -0.039  12.090   1.085  1.00  0.00           C  
ATOM    337  NE2 HIS A  25       0.188  11.188   2.023  1.00  0.00           N  
ATOM    338  H   HIS A  25      -2.394  15.389   5.709  1.00  0.00           H  
ATOM    339  HA  HIS A  25      -2.642  12.697   4.809  1.00  0.00           H  
ATOM    340  HB2 HIS A  25      -1.840  14.636   3.415  1.00  0.00           H  
ATOM    341  HB3 HIS A  25      -0.330  14.581   4.319  1.00  0.00           H  
ATOM    342  HD1 HIS A  25      -0.794  13.989   1.183  1.00  0.00           H  
ATOM    343  HD2 HIS A  25      -0.110  11.211   4.197  1.00  0.00           H  
ATOM    344  HE1 HIS A  25       0.150  11.963   0.029  1.00  0.00           H  
ATOM    345  HE2 HIS A  25       0.476  10.266   1.861  1.00  0.00           H  
ATOM    346  N   ASN A  26      -1.389  11.594   6.697  1.00  0.00           N  
ATOM    347  CA  ASN A  26      -0.551  10.807   7.594  1.00  0.00           C  
ATOM    348  C   ASN A  26       0.188   9.714   6.828  1.00  0.00           C  
ATOM    349  O   ASN A  26      -0.047   9.507   5.639  1.00  0.00           O  
ATOM    350  CB  ASN A  26      -1.400  10.184   8.703  1.00  0.00           C  
ATOM    351  CG  ASN A  26      -1.789  11.190   9.769  1.00  0.00           C  
ATOM    352  OD1 ASN A  26      -0.932  11.853  10.354  1.00  0.00           O  
ATOM    353  ND2 ASN A  26      -3.086  11.308  10.026  1.00  0.00           N  
ATOM    354  H   ASN A  26      -2.319  11.322   6.551  1.00  0.00           H  
ATOM    355  HA  ASN A  26       0.174  11.472   8.038  1.00  0.00           H  
ATOM    356  HB2 ASN A  26      -2.304   9.778   8.272  1.00  0.00           H  
ATOM    357  HB3 ASN A  26      -0.841   9.388   9.172  1.00  0.00           H  
ATOM    358 HD21 ASN A  26      -3.711  10.747   9.520  1.00  0.00           H  
ATOM    359 HD22 ASN A  26      -3.365  11.952  10.709  1.00  0.00           H  
ATOM    360  N   ASN A  27       1.083   9.016   7.520  1.00  0.00           N  
ATOM    361  CA  ASN A  27       1.857   7.943   6.906  1.00  0.00           C  
ATOM    362  C   ASN A  27       0.982   7.101   5.982  1.00  0.00           C  
ATOM    363  O   ASN A  27       1.391   6.746   4.876  1.00  0.00           O  
ATOM    364  CB  ASN A  27       2.481   7.054   7.984  1.00  0.00           C  
ATOM    365  CG  ASN A  27       3.183   5.844   7.400  1.00  0.00           C  
ATOM    366  OD1 ASN A  27       3.331   5.725   6.183  1.00  0.00           O  
ATOM    367  ND2 ASN A  27       3.620   4.938   8.267  1.00  0.00           N  
ATOM    368  H   ASN A  27       1.227   9.227   8.466  1.00  0.00           H  
ATOM    369  HA  ASN A  27       2.645   8.395   6.323  1.00  0.00           H  
ATOM    370  HB2 ASN A  27       3.204   7.631   8.542  1.00  0.00           H  
ATOM    371  HB3 ASN A  27       1.707   6.711   8.653  1.00  0.00           H  
ATOM    372 HD21 ASN A  27       3.466   5.098   9.222  1.00  0.00           H  
ATOM    373 HD22 ASN A  27       4.078   4.145   7.917  1.00  0.00           H  
ATOM    374  N   ARG A  28      -0.224   6.786   6.443  1.00  0.00           N  
ATOM    375  CA  ARG A  28      -1.157   5.987   5.658  1.00  0.00           C  
ATOM    376  C   ARG A  28      -1.037   6.313   4.172  1.00  0.00           C  
ATOM    377  O   ARG A  28      -0.641   7.417   3.798  1.00  0.00           O  
ATOM    378  CB  ARG A  28      -2.592   6.229   6.130  1.00  0.00           C  
ATOM    379  CG  ARG A  28      -2.824   5.864   7.587  1.00  0.00           C  
ATOM    380  CD  ARG A  28      -2.730   7.085   8.489  1.00  0.00           C  
ATOM    381  NE  ARG A  28      -2.202   6.750   9.809  1.00  0.00           N  
ATOM    382  CZ  ARG A  28      -2.393   7.501  10.888  1.00  0.00           C  
ATOM    383  NH1 ARG A  28      -3.096   8.622  10.805  1.00  0.00           N  
ATOM    384  NH2 ARG A  28      -1.881   7.129  12.055  1.00  0.00           N  
ATOM    385  H   ARG A  28      -0.493   7.099   7.332  1.00  0.00           H  
ATOM    386  HA  ARG A  28      -0.910   4.946   5.807  1.00  0.00           H  
ATOM    387  HB2 ARG A  28      -2.829   7.275   6.001  1.00  0.00           H  
ATOM    388  HB3 ARG A  28      -3.262   5.640   5.522  1.00  0.00           H  
ATOM    389  HG2 ARG A  28      -3.809   5.432   7.688  1.00  0.00           H  
ATOM    390  HG3 ARG A  28      -2.079   5.144   7.891  1.00  0.00           H  
ATOM    391  HD2 ARG A  28      -2.078   7.809   8.024  1.00  0.00           H  
ATOM    392  HD3 ARG A  28      -3.716   7.509   8.602  1.00  0.00           H  
ATOM    393  HE  ARG A  28      -1.679   5.926   9.893  1.00  0.00           H  
ATOM    394 HH11 ARG A  28      -3.484   8.903   9.927  1.00  0.00           H  
ATOM    395 HH12 ARG A  28      -3.239   9.184  11.619  1.00  0.00           H  
ATOM    396 HH21 ARG A  28      -1.350   6.285  12.122  1.00  0.00           H  
ATOM    397 HH22 ARG A  28      -2.024   7.695  12.866  1.00  0.00           H  
ATOM    398  N   PHE A  29      -1.380   5.344   3.330  1.00  0.00           N  
ATOM    399  CA  PHE A  29      -1.309   5.527   1.885  1.00  0.00           C  
ATOM    400  C   PHE A  29      -2.353   6.536   1.412  1.00  0.00           C  
ATOM    401  O   PHE A  29      -3.497   6.518   1.863  1.00  0.00           O  
ATOM    402  CB  PHE A  29      -1.515   4.190   1.169  1.00  0.00           C  
ATOM    403  CG  PHE A  29      -1.575   4.314  -0.327  1.00  0.00           C  
ATOM    404  CD1 PHE A  29      -0.540   4.911  -1.028  1.00  0.00           C  
ATOM    405  CD2 PHE A  29      -2.667   3.834  -1.032  1.00  0.00           C  
ATOM    406  CE1 PHE A  29      -0.591   5.026  -2.404  1.00  0.00           C  
ATOM    407  CE2 PHE A  29      -2.724   3.946  -2.408  1.00  0.00           C  
ATOM    408  CZ  PHE A  29      -1.685   4.544  -3.095  1.00  0.00           C  
ATOM    409  H   PHE A  29      -1.688   4.485   3.688  1.00  0.00           H  
ATOM    410  HA  PHE A  29      -0.327   5.905   1.647  1.00  0.00           H  
ATOM    411  HB2 PHE A  29      -0.698   3.529   1.414  1.00  0.00           H  
ATOM    412  HB3 PHE A  29      -2.442   3.750   1.504  1.00  0.00           H  
ATOM    413  HD1 PHE A  29       0.317   5.289  -0.488  1.00  0.00           H  
ATOM    414  HD2 PHE A  29      -3.480   3.367  -0.496  1.00  0.00           H  
ATOM    415  HE1 PHE A  29       0.223   5.494  -2.938  1.00  0.00           H  
ATOM    416  HE2 PHE A  29      -3.581   3.568  -2.946  1.00  0.00           H  
ATOM    417  HZ  PHE A  29      -1.727   4.632  -4.170  1.00  0.00           H  
ATOM    418  N   MET A  30      -1.947   7.415   0.502  1.00  0.00           N  
ATOM    419  CA  MET A  30      -2.847   8.431  -0.033  1.00  0.00           C  
ATOM    420  C   MET A  30      -2.830   8.423  -1.558  1.00  0.00           C  
ATOM    421  O   MET A  30      -1.776   8.275  -2.176  1.00  0.00           O  
ATOM    422  CB  MET A  30      -2.453   9.815   0.487  1.00  0.00           C  
ATOM    423  CG  MET A  30      -3.031  10.137   1.855  1.00  0.00           C  
ATOM    424  SD  MET A  30      -4.746  10.688   1.772  1.00  0.00           S  
ATOM    425  CE  MET A  30      -4.618  12.309   2.525  1.00  0.00           C  
ATOM    426  H   MET A  30      -1.022   7.379   0.180  1.00  0.00           H  
ATOM    427  HA  MET A  30      -3.846   8.200   0.306  1.00  0.00           H  
ATOM    428  HB2 MET A  30      -1.377   9.869   0.552  1.00  0.00           H  
ATOM    429  HB3 MET A  30      -2.801  10.561  -0.212  1.00  0.00           H  
ATOM    430  HG2 MET A  30      -2.983   9.251   2.470  1.00  0.00           H  
ATOM    431  HG3 MET A  30      -2.437  10.919   2.306  1.00  0.00           H  
ATOM    432  HE1 MET A  30      -4.310  12.204   3.554  1.00  0.00           H  
ATOM    433  HE2 MET A  30      -3.888  12.898   1.989  1.00  0.00           H  
ATOM    434  HE3 MET A  30      -5.579  12.801   2.484  1.00  0.00           H  
ATOM    435  N   ILE A  31      -4.005   8.584  -2.159  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -4.124   8.596  -3.611  1.00  0.00           C  
ATOM    437  C   ILE A  31      -4.857   9.844  -4.092  1.00  0.00           C  
ATOM    438  O   ILE A  31      -5.668  10.419  -3.365  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -4.866   7.349  -4.126  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -6.350   7.424  -3.760  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -4.237   6.086  -3.556  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -6.621   7.207  -2.288  1.00  0.00           C  
ATOM    443  H   ILE A  31      -4.810   8.698  -1.612  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -3.126   8.595  -4.027  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -4.768   7.317  -5.200  1.00  0.00           H  
ATOM    446 HG12 ILE A  31      -6.731   8.397  -4.027  1.00  0.00           H  
ATOM    447 HG13 ILE A  31      -6.887   6.667  -4.313  1.00  0.00           H  
ATOM    448 HG21 ILE A  31      -3.729   5.550  -4.344  1.00  0.00           H  
ATOM    449 HG22 ILE A  31      -3.528   6.353  -2.787  1.00  0.00           H  
ATOM    450 HG23 ILE A  31      -5.008   5.459  -3.133  1.00  0.00           H  
ATOM    451 HD11 ILE A  31      -6.994   8.122  -1.852  1.00  0.00           H  
ATOM    452 HD12 ILE A  31      -7.355   6.424  -2.168  1.00  0.00           H  
ATOM    453 HD13 ILE A  31      -5.705   6.920  -1.792  1.00  0.00           H  
ATOM    454  N   CYS A  32      -4.567  10.257  -5.321  1.00  0.00           N  
ATOM    455  CA  CYS A  32      -5.200  11.437  -5.900  1.00  0.00           C  
ATOM    456  C   CYS A  32      -6.330  11.040  -6.844  1.00  0.00           C  
ATOM    457  O   CYS A  32      -6.095  10.454  -7.901  1.00  0.00           O  
ATOM    458  CB  CYS A  32      -4.166  12.279  -6.650  1.00  0.00           C  
ATOM    459  SG  CYS A  32      -4.649  14.006  -6.881  1.00  0.00           S  
ATOM    460  H   CYS A  32      -3.912   9.757  -5.852  1.00  0.00           H  
ATOM    461  HA  CYS A  32      -5.611  12.022  -5.092  1.00  0.00           H  
ATOM    462  HB2 CYS A  32      -3.237  12.269  -6.099  1.00  0.00           H  
ATOM    463  HB3 CYS A  32      -4.002  11.848  -7.626  1.00  0.00           H  
ATOM    464  HG  CYS A  32      -5.193  14.121  -8.082  1.00  0.00           H  
ATOM    465  N   CYS A  33      -7.560  11.361  -6.454  1.00  0.00           N  
ATOM    466  CA  CYS A  33      -8.728  11.036  -7.263  1.00  0.00           C  
ATOM    467  C   CYS A  33      -8.707  11.803  -8.582  1.00  0.00           C  
ATOM    468  O   CYS A  33      -7.920  12.733  -8.758  1.00  0.00           O  
ATOM    469  CB  CYS A  33     -10.012  11.358  -6.494  1.00  0.00           C  
ATOM    470  SG  CYS A  33     -11.508  10.585  -7.189  1.00  0.00           S  
ATOM    471  H   CYS A  33      -7.684  11.828  -5.600  1.00  0.00           H  
ATOM    472  HA  CYS A  33      -8.702   9.978  -7.475  1.00  0.00           H  
ATOM    473  HB2 CYS A  33      -9.908  11.013  -5.475  1.00  0.00           H  
ATOM    474  HB3 CYS A  33     -10.163  12.427  -6.493  1.00  0.00           H  
ATOM    475  N   ASP A  34      -9.576  11.406  -9.504  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -9.659  12.056 -10.807  1.00  0.00           C  
ATOM    477  C   ASP A  34     -10.996  12.772 -10.974  1.00  0.00           C  
ATOM    478  O   ASP A  34     -11.134  13.663 -11.812  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -9.473  11.030 -11.926  1.00  0.00           C  
ATOM    480  CG  ASP A  34     -10.020  11.515 -13.254  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -9.761  12.684 -13.611  1.00  0.00           O  
ATOM    482  OD2 ASP A  34     -10.706  10.726 -13.936  1.00  0.00           O  
ATOM    483  H   ASP A  34     -10.178  10.659  -9.304  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -8.865  12.786 -10.864  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -8.419  10.825 -12.045  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -9.984  10.118 -11.657  1.00  0.00           H  
ATOM    487  N   ARG A  35     -11.978  12.374 -10.171  1.00  0.00           N  
ATOM    488  CA  ARG A  35     -13.305  12.976 -10.232  1.00  0.00           C  
ATOM    489  C   ARG A  35     -13.386  14.205  -9.331  1.00  0.00           C  
ATOM    490  O   ARG A  35     -13.803  15.279  -9.765  1.00  0.00           O  
ATOM    491  CB  ARG A  35     -14.369  11.957  -9.819  1.00  0.00           C  
ATOM    492  CG  ARG A  35     -14.822  11.055 -10.956  1.00  0.00           C  
ATOM    493  CD  ARG A  35     -15.966  11.680 -11.740  1.00  0.00           C  
ATOM    494  NE  ARG A  35     -15.509  12.765 -12.604  1.00  0.00           N  
ATOM    495  CZ  ARG A  35     -15.519  14.044 -12.245  1.00  0.00           C  
ATOM    496  NH1 ARG A  35     -15.961  14.396 -11.046  1.00  0.00           N  
ATOM    497  NH2 ARG A  35     -15.087  14.974 -13.087  1.00  0.00           N  
ATOM    498  H   ARG A  35     -11.807  11.659  -9.524  1.00  0.00           H  
ATOM    499  HA  ARG A  35     -13.486  13.279 -11.252  1.00  0.00           H  
ATOM    500  HB2 ARG A  35     -13.969  11.334  -9.033  1.00  0.00           H  
ATOM    501  HB3 ARG A  35     -15.231  12.487  -9.444  1.00  0.00           H  
ATOM    502  HG2 ARG A  35     -13.991  10.889 -11.625  1.00  0.00           H  
ATOM    503  HG3 ARG A  35     -15.151  10.112 -10.545  1.00  0.00           H  
ATOM    504  HD2 ARG A  35     -16.426  10.917 -12.350  1.00  0.00           H  
ATOM    505  HD3 ARG A  35     -16.692  12.069 -11.042  1.00  0.00           H  
ATOM    506  HE  ARG A  35     -15.178  12.527 -13.495  1.00  0.00           H  
ATOM    507 HH11 ARG A  35     -16.286  13.697 -10.409  1.00  0.00           H  
ATOM    508 HH12 ARG A  35     -15.966  15.360 -10.778  1.00  0.00           H  
ATOM    509 HH21 ARG A  35     -14.753  14.712 -13.992  1.00  0.00           H  
ATOM    510 HH22 ARG A  35     -15.095  15.936 -12.817  1.00  0.00           H  
ATOM    511  N   CYS A  36     -12.985  14.039  -8.075  1.00  0.00           N  
ATOM    512  CA  CYS A  36     -13.013  15.134  -7.112  1.00  0.00           C  
ATOM    513  C   CYS A  36     -11.606  15.663  -6.850  1.00  0.00           C  
ATOM    514  O   CYS A  36     -11.432  16.695  -6.202  1.00  0.00           O  
ATOM    515  CB  CYS A  36     -13.649  14.670  -5.800  1.00  0.00           C  
ATOM    516  SG  CYS A  36     -12.730  13.342  -4.957  1.00  0.00           S  
ATOM    517  H   CYS A  36     -12.663  13.158  -7.788  1.00  0.00           H  
ATOM    518  HA  CYS A  36     -13.612  15.929  -7.531  1.00  0.00           H  
ATOM    519  HB2 CYS A  36     -13.708  15.509  -5.122  1.00  0.00           H  
ATOM    520  HB3 CYS A  36     -14.645  14.305  -6.000  1.00  0.00           H  
ATOM    521  N   GLU A  37     -10.607  14.949  -7.358  1.00  0.00           N  
ATOM    522  CA  GLU A  37      -9.216  15.347  -7.178  1.00  0.00           C  
ATOM    523  C   GLU A  37      -8.923  15.655  -5.712  1.00  0.00           C  
ATOM    524  O   GLU A  37      -8.435  16.735  -5.381  1.00  0.00           O  
ATOM    525  CB  GLU A  37      -8.896  16.570  -8.041  1.00  0.00           C  
ATOM    526  CG  GLU A  37      -9.022  16.311  -9.533  1.00  0.00           C  
ATOM    527  CD  GLU A  37      -9.275  17.578 -10.326  1.00  0.00           C  
ATOM    528  OE1 GLU A  37     -10.240  18.300  -9.998  1.00  0.00           O  
ATOM    529  OE2 GLU A  37      -8.508  17.849 -11.274  1.00  0.00           O  
ATOM    530  H   GLU A  37     -10.810  14.136  -7.866  1.00  0.00           H  
ATOM    531  HA  GLU A  37      -8.592  14.524  -7.492  1.00  0.00           H  
ATOM    532  HB2 GLU A  37      -9.572  17.369  -7.777  1.00  0.00           H  
ATOM    533  HB3 GLU A  37      -7.883  16.885  -7.836  1.00  0.00           H  
ATOM    534  HG2 GLU A  37      -8.106  15.861  -9.886  1.00  0.00           H  
ATOM    535  HG3 GLU A  37      -9.843  15.630  -9.700  1.00  0.00           H  
ATOM    536  N   GLU A  38      -9.227  14.699  -4.841  1.00  0.00           N  
ATOM    537  CA  GLU A  38      -8.998  14.869  -3.411  1.00  0.00           C  
ATOM    538  C   GLU A  38      -8.049  13.798  -2.880  1.00  0.00           C  
ATOM    539  O   GLU A  38      -7.840  12.767  -3.520  1.00  0.00           O  
ATOM    540  CB  GLU A  38     -10.324  14.813  -2.649  1.00  0.00           C  
ATOM    541  CG  GLU A  38     -10.989  16.169  -2.485  1.00  0.00           C  
ATOM    542  CD  GLU A  38     -12.150  16.136  -1.510  1.00  0.00           C  
ATOM    543  OE1 GLU A  38     -13.233  15.648  -1.895  1.00  0.00           O  
ATOM    544  OE2 GLU A  38     -11.976  16.597  -0.363  1.00  0.00           O  
ATOM    545  H   GLU A  38      -9.614  13.860  -5.167  1.00  0.00           H  
ATOM    546  HA  GLU A  38      -8.548  15.838  -3.260  1.00  0.00           H  
ATOM    547  HB2 GLU A  38     -11.004  14.163  -3.181  1.00  0.00           H  
ATOM    548  HB3 GLU A  38     -10.143  14.403  -1.666  1.00  0.00           H  
ATOM    549  HG2 GLU A  38     -10.256  16.874  -2.124  1.00  0.00           H  
ATOM    550  HG3 GLU A  38     -11.356  16.495  -3.448  1.00  0.00           H  
ATOM    551  N   TRP A  39      -7.477  14.051  -1.709  1.00  0.00           N  
ATOM    552  CA  TRP A  39      -6.550  13.109  -1.092  1.00  0.00           C  
ATOM    553  C   TRP A  39      -7.233  12.320   0.019  1.00  0.00           C  
ATOM    554  O   TRP A  39      -7.602  12.878   1.053  1.00  0.00           O  
ATOM    555  CB  TRP A  39      -5.333  13.850  -0.535  1.00  0.00           C  
ATOM    556  CG  TRP A  39      -4.448  14.424  -1.600  1.00  0.00           C  
ATOM    557  CD1 TRP A  39      -4.395  15.727  -2.006  1.00  0.00           C  
ATOM    558  CD2 TRP A  39      -3.492  13.714  -2.394  1.00  0.00           C  
ATOM    559  NE1 TRP A  39      -3.463  15.870  -3.006  1.00  0.00           N  
ATOM    560  CE2 TRP A  39      -2.895  14.650  -3.262  1.00  0.00           C  
ATOM    561  CE3 TRP A  39      -3.081  12.380  -2.456  1.00  0.00           C  
ATOM    562  CZ2 TRP A  39      -1.910  14.291  -4.179  1.00  0.00           C  
ATOM    563  CZ3 TRP A  39      -2.105  12.026  -3.367  1.00  0.00           C  
ATOM    564  CH2 TRP A  39      -1.527  12.978  -4.218  1.00  0.00           C  
ATOM    565  H   TRP A  39      -7.683  14.890  -1.247  1.00  0.00           H  
ATOM    566  HA  TRP A  39      -6.221  12.420  -1.857  1.00  0.00           H  
ATOM    567  HB2 TRP A  39      -5.670  14.662   0.092  1.00  0.00           H  
ATOM    568  HB3 TRP A  39      -4.743  13.165   0.056  1.00  0.00           H  
ATOM    569  HD1 TRP A  39      -5.003  16.518  -1.595  1.00  0.00           H  
ATOM    570  HE1 TRP A  39      -3.240  16.709  -3.460  1.00  0.00           H  
ATOM    571  HE3 TRP A  39      -3.514  11.632  -1.809  1.00  0.00           H  
ATOM    572  HZ2 TRP A  39      -1.455  15.013  -4.840  1.00  0.00           H  
ATOM    573  HZ3 TRP A  39      -1.775  10.999  -3.430  1.00  0.00           H  
ATOM    574  HH2 TRP A  39      -0.768  12.656  -4.914  1.00  0.00           H  
ATOM    575  N   PHE A  40      -7.399  11.020  -0.199  1.00  0.00           N  
ATOM    576  CA  PHE A  40      -8.039  10.155   0.785  1.00  0.00           C  
ATOM    577  C   PHE A  40      -7.120   9.001   1.175  1.00  0.00           C  
ATOM    578  O   PHE A  40      -6.176   8.674   0.455  1.00  0.00           O  
ATOM    579  CB  PHE A  40      -9.357   9.608   0.233  1.00  0.00           C  
ATOM    580  CG  PHE A  40     -10.228  10.660  -0.392  1.00  0.00           C  
ATOM    581  CD1 PHE A  40     -10.996  11.501   0.397  1.00  0.00           C  
ATOM    582  CD2 PHE A  40     -10.279  10.807  -1.769  1.00  0.00           C  
ATOM    583  CE1 PHE A  40     -11.799  12.470  -0.175  1.00  0.00           C  
ATOM    584  CE2 PHE A  40     -11.079  11.775  -2.346  1.00  0.00           C  
ATOM    585  CZ  PHE A  40     -11.841  12.606  -1.549  1.00  0.00           C  
ATOM    586  H   PHE A  40      -7.084  10.633  -1.043  1.00  0.00           H  
ATOM    587  HA  PHE A  40      -8.245  10.748   1.662  1.00  0.00           H  
ATOM    588  HB2 PHE A  40      -9.143   8.865  -0.520  1.00  0.00           H  
ATOM    589  HB3 PHE A  40      -9.913   9.150   1.037  1.00  0.00           H  
ATOM    590  HD1 PHE A  40     -10.964  11.394   1.472  1.00  0.00           H  
ATOM    591  HD2 PHE A  40      -9.685  10.157  -2.394  1.00  0.00           H  
ATOM    592  HE1 PHE A  40     -12.393  13.118   0.452  1.00  0.00           H  
ATOM    593  HE2 PHE A  40     -11.111  11.880  -3.421  1.00  0.00           H  
ATOM    594  HZ  PHE A  40     -12.466  13.363  -1.997  1.00  0.00           H  
ATOM    595  N   HIS A  41      -7.403   8.388   2.320  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -6.602   7.270   2.806  1.00  0.00           C  
ATOM    597  C   HIS A  41      -7.120   5.948   2.249  1.00  0.00           C  
ATOM    598  O   HIS A  41      -8.308   5.646   2.343  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -6.616   7.233   4.335  1.00  0.00           C  
ATOM    600  CG  HIS A  41      -6.161   8.511   4.969  1.00  0.00           C  
ATOM    601  ND1 HIS A  41      -7.006   9.348   5.666  1.00  0.00           N  
ATOM    602  CD2 HIS A  41      -4.939   9.093   5.010  1.00  0.00           C  
ATOM    603  CE1 HIS A  41      -6.325  10.391   6.107  1.00  0.00           C  
ATOM    604  NE2 HIS A  41      -5.068  10.260   5.723  1.00  0.00           N  
ATOM    605  H   HIS A  41      -8.168   8.694   2.849  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -5.588   7.417   2.468  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -7.622   7.035   4.674  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -5.963   6.442   4.675  1.00  0.00           H  
ATOM    609  HD2 HIS A  41      -4.031   8.712   4.565  1.00  0.00           H  
ATOM    610  HE1 HIS A  41      -6.727  11.210   6.684  1.00  0.00           H  
ATOM    611  HE2 HIS A  41      -4.369  10.935   5.844  1.00  0.00           H  
ATOM    612  N   GLY A  42      -6.218   5.163   1.667  1.00  0.00           N  
ATOM    613  CA  GLY A  42      -6.603   3.883   1.102  1.00  0.00           C  
ATOM    614  C   GLY A  42      -7.698   3.203   1.900  1.00  0.00           C  
ATOM    615  O   GLY A  42      -8.811   3.017   1.407  1.00  0.00           O  
ATOM    616  H   GLY A  42      -5.283   5.455   1.621  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      -6.951   4.037   0.092  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      -5.737   3.237   1.079  1.00  0.00           H  
ATOM    619  N   ASP A  43      -7.382   2.828   3.135  1.00  0.00           N  
ATOM    620  CA  ASP A  43      -8.347   2.164   4.003  1.00  0.00           C  
ATOM    621  C   ASP A  43      -9.688   2.890   3.980  1.00  0.00           C  
ATOM    622  O   ASP A  43     -10.731   2.282   3.734  1.00  0.00           O  
ATOM    623  CB  ASP A  43      -7.815   2.095   5.435  1.00  0.00           C  
ATOM    624  CG  ASP A  43      -6.343   1.736   5.489  1.00  0.00           C  
ATOM    625  OD1 ASP A  43      -5.982   0.638   5.015  1.00  0.00           O  
ATOM    626  OD2 ASP A  43      -5.551   2.553   6.005  1.00  0.00           O  
ATOM    627  H   ASP A  43      -6.478   3.004   3.471  1.00  0.00           H  
ATOM    628  HA  ASP A  43      -8.489   1.160   3.633  1.00  0.00           H  
ATOM    629  HB2 ASP A  43      -7.948   3.057   5.908  1.00  0.00           H  
ATOM    630  HB3 ASP A  43      -8.370   1.349   5.983  1.00  0.00           H  
ATOM    631  N   CYS A  44      -9.655   4.193   4.238  1.00  0.00           N  
ATOM    632  CA  CYS A  44     -10.867   5.002   4.249  1.00  0.00           C  
ATOM    633  C   CYS A  44     -11.697   4.755   2.993  1.00  0.00           C  
ATOM    634  O   CYS A  44     -12.826   4.268   3.067  1.00  0.00           O  
ATOM    635  CB  CYS A  44     -10.513   6.487   4.356  1.00  0.00           C  
ATOM    636  SG  CYS A  44     -10.238   7.065   6.062  1.00  0.00           S  
ATOM    637  H   CYS A  44      -8.793   4.621   4.427  1.00  0.00           H  
ATOM    638  HA  CYS A  44     -11.449   4.717   5.112  1.00  0.00           H  
ATOM    639  HB2 CYS A  44      -9.608   6.674   3.796  1.00  0.00           H  
ATOM    640  HB3 CYS A  44     -11.318   7.072   3.936  1.00  0.00           H  
ATOM    641  N   VAL A  45     -11.130   5.095   1.839  1.00  0.00           N  
ATOM    642  CA  VAL A  45     -11.817   4.909   0.566  1.00  0.00           C  
ATOM    643  C   VAL A  45     -11.729   3.459   0.102  1.00  0.00           C  
ATOM    644  O   VAL A  45     -12.037   3.145  -1.047  1.00  0.00           O  
ATOM    645  CB  VAL A  45     -11.230   5.823  -0.526  1.00  0.00           C  
ATOM    646  CG1 VAL A  45     -11.491   7.285  -0.196  1.00  0.00           C  
ATOM    647  CG2 VAL A  45      -9.741   5.564  -0.694  1.00  0.00           C  
ATOM    648  H   VAL A  45     -10.229   5.478   1.845  1.00  0.00           H  
ATOM    649  HA  VAL A  45     -12.856   5.170   0.706  1.00  0.00           H  
ATOM    650  HB  VAL A  45     -11.722   5.595  -1.460  1.00  0.00           H  
ATOM    651 HG11 VAL A  45     -10.871   7.911  -0.820  1.00  0.00           H  
ATOM    652 HG12 VAL A  45     -12.532   7.514  -0.375  1.00  0.00           H  
ATOM    653 HG13 VAL A  45     -11.256   7.467   0.843  1.00  0.00           H  
ATOM    654 HG21 VAL A  45      -9.585   4.897  -1.530  1.00  0.00           H  
ATOM    655 HG22 VAL A  45      -9.231   6.498  -0.879  1.00  0.00           H  
ATOM    656 HG23 VAL A  45      -9.350   5.112   0.205  1.00  0.00           H  
ATOM    657  N   GLY A  46     -11.307   2.578   1.004  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -11.187   1.172   0.667  1.00  0.00           C  
ATOM    659  C   GLY A  46      -9.889   0.856  -0.049  1.00  0.00           C  
ATOM    660  O   GLY A  46      -9.187  -0.089   0.314  1.00  0.00           O  
ATOM    661  H   GLY A  46     -11.075   2.886   1.905  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -11.236   0.590   1.576  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -12.013   0.894   0.029  1.00  0.00           H  
ATOM    664  N   ILE A  47      -9.570   1.646  -1.068  1.00  0.00           N  
ATOM    665  CA  ILE A  47      -8.348   1.444  -1.837  1.00  0.00           C  
ATOM    666  C   ILE A  47      -7.216   0.940  -0.948  1.00  0.00           C  
ATOM    667  O   ILE A  47      -6.947   1.505   0.112  1.00  0.00           O  
ATOM    668  CB  ILE A  47      -7.900   2.744  -2.532  1.00  0.00           C  
ATOM    669  CG1 ILE A  47      -8.929   3.168  -3.582  1.00  0.00           C  
ATOM    670  CG2 ILE A  47      -6.531   2.558  -3.169  1.00  0.00           C  
ATOM    671  CD1 ILE A  47      -8.968   2.260  -4.791  1.00  0.00           C  
ATOM    672  H   ILE A  47     -10.170   2.382  -1.309  1.00  0.00           H  
ATOM    673  HA  ILE A  47      -8.551   0.704  -2.598  1.00  0.00           H  
ATOM    674  HB  ILE A  47      -7.820   3.517  -1.784  1.00  0.00           H  
ATOM    675 HG12 ILE A  47      -9.911   3.166  -3.135  1.00  0.00           H  
ATOM    676 HG13 ILE A  47      -8.694   4.166  -3.923  1.00  0.00           H  
ATOM    677 HG21 ILE A  47      -6.410   3.267  -3.975  1.00  0.00           H  
ATOM    678 HG22 ILE A  47      -5.764   2.723  -2.428  1.00  0.00           H  
ATOM    679 HG23 ILE A  47      -6.447   1.554  -3.557  1.00  0.00           H  
ATOM    680 HD11 ILE A  47      -8.609   2.797  -5.657  1.00  0.00           H  
ATOM    681 HD12 ILE A  47      -8.341   1.398  -4.616  1.00  0.00           H  
ATOM    682 HD13 ILE A  47      -9.984   1.936  -4.965  1.00  0.00           H  
ATOM    683  N   SER A  48      -6.555  -0.126  -1.389  1.00  0.00           N  
ATOM    684  CA  SER A  48      -5.453  -0.708  -0.632  1.00  0.00           C  
ATOM    685  C   SER A  48      -4.110  -0.220  -1.166  1.00  0.00           C  
ATOM    686  O   SER A  48      -4.001   0.188  -2.322  1.00  0.00           O  
ATOM    687  CB  SER A  48      -5.515  -2.235  -0.694  1.00  0.00           C  
ATOM    688  OG  SER A  48      -4.815  -2.729  -1.824  1.00  0.00           O  
ATOM    689  H   SER A  48      -6.817  -0.531  -2.242  1.00  0.00           H  
ATOM    690  HA  SER A  48      -5.554  -0.394   0.396  1.00  0.00           H  
ATOM    691  HB2 SER A  48      -5.070  -2.648   0.198  1.00  0.00           H  
ATOM    692  HB3 SER A  48      -6.547  -2.549  -0.760  1.00  0.00           H  
ATOM    693  HG  SER A  48      -4.859  -3.688  -1.834  1.00  0.00           H  
ATOM    694  N   GLU A  49      -3.090  -0.266  -0.315  1.00  0.00           N  
ATOM    695  CA  GLU A  49      -1.754   0.173  -0.701  1.00  0.00           C  
ATOM    696  C   GLU A  49      -1.346  -0.437  -2.039  1.00  0.00           C  
ATOM    697  O   GLU A  49      -0.958   0.275  -2.965  1.00  0.00           O  
ATOM    698  CB  GLU A  49      -0.736  -0.209   0.377  1.00  0.00           C  
ATOM    699  CG  GLU A  49       0.608   0.481   0.216  1.00  0.00           C  
ATOM    700  CD  GLU A  49       1.566  -0.304  -0.659  1.00  0.00           C  
ATOM    701  OE1 GLU A  49       2.028  -1.377  -0.219  1.00  0.00           O  
ATOM    702  OE2 GLU A  49       1.852   0.156  -1.785  1.00  0.00           O  
ATOM    703  H   GLU A  49      -3.239  -0.601   0.593  1.00  0.00           H  
ATOM    704  HA  GLU A  49      -1.773   1.248  -0.800  1.00  0.00           H  
ATOM    705  HB2 GLU A  49      -1.139   0.053   1.344  1.00  0.00           H  
ATOM    706  HB3 GLU A  49      -0.576  -1.276   0.340  1.00  0.00           H  
ATOM    707  HG2 GLU A  49       0.449   1.451  -0.231  1.00  0.00           H  
ATOM    708  HG3 GLU A  49       1.054   0.604   1.192  1.00  0.00           H  
ATOM    709  N   ALA A  50      -1.438  -1.759  -2.133  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -1.081  -2.465  -3.357  1.00  0.00           C  
ATOM    711  C   ALA A  50      -1.956  -2.019  -4.523  1.00  0.00           C  
ATOM    712  O   ALA A  50      -1.453  -1.658  -5.587  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -1.197  -3.969  -3.152  1.00  0.00           C  
ATOM    714  H   ALA A  50      -1.755  -2.272  -1.360  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -0.050  -2.237  -3.586  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -2.043  -4.343  -3.711  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -0.295  -4.450  -3.499  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -1.337  -4.179  -2.103  1.00  0.00           H  
ATOM    719  N   ARG A  51      -3.269  -2.047  -4.316  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -4.214  -1.648  -5.352  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.700  -0.431  -6.117  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.532  -0.476  -7.334  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -5.578  -1.336  -4.734  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -6.740  -1.521  -5.698  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -6.794  -0.401  -6.726  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -8.155  -0.152  -7.191  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -8.789  -0.931  -8.060  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -8.188  -2.004  -8.555  1.00  0.00           N  
ATOM    729  NH2 ARG A  51     -10.028  -0.637  -8.436  1.00  0.00           N  
ATOM    730  H   ARG A  51      -3.610  -2.345  -3.447  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -4.320  -2.472  -6.041  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -5.735  -1.988  -3.888  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -5.580  -0.311  -4.394  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -6.621  -2.462  -6.213  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -7.662  -1.528  -5.137  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -6.406   0.501  -6.277  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -6.179  -0.676  -7.570  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -8.618   0.636  -6.839  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -7.256  -2.228  -8.273  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -8.668  -2.590  -9.208  1.00  0.00           H  
ATOM    741 HH21 ARG A  51     -10.484   0.171  -8.065  1.00  0.00           H  
ATOM    742 HH22 ARG A  51     -10.504  -1.224  -9.090  1.00  0.00           H  
ATOM    743  N   GLY A  52      -3.453   0.656  -5.392  1.00  0.00           N  
ATOM    744  CA  GLY A  52      -2.962   1.870  -6.019  1.00  0.00           C  
ATOM    745  C   GLY A  52      -1.660   1.651  -6.763  1.00  0.00           C  
ATOM    746  O   GLY A  52      -1.550   1.980  -7.945  1.00  0.00           O  
ATOM    747  H   GLY A  52      -3.606   0.634  -4.424  1.00  0.00           H  
ATOM    748  HA2 GLY A  52      -3.706   2.229  -6.714  1.00  0.00           H  
ATOM    749  HA3 GLY A  52      -2.806   2.618  -5.255  1.00  0.00           H  
ATOM    750  N   ARG A  53      -0.670   1.097  -6.071  1.00  0.00           N  
ATOM    751  CA  ARG A  53       0.632   0.838  -6.673  1.00  0.00           C  
ATOM    752  C   ARG A  53       0.478   0.326  -8.103  1.00  0.00           C  
ATOM    753  O   ARG A  53       1.163   0.788  -9.016  1.00  0.00           O  
ATOM    754  CB  ARG A  53       1.411  -0.179  -5.837  1.00  0.00           C  
ATOM    755  CG  ARG A  53       2.226   0.449  -4.718  1.00  0.00           C  
ATOM    756  CD  ARG A  53       3.437   1.192  -5.260  1.00  0.00           C  
ATOM    757  NE  ARG A  53       4.305   1.677  -4.190  1.00  0.00           N  
ATOM    758  CZ  ARG A  53       5.136   0.897  -3.509  1.00  0.00           C  
ATOM    759  NH1 ARG A  53       5.212  -0.397  -3.784  1.00  0.00           N  
ATOM    760  NH2 ARG A  53       5.895   1.412  -2.549  1.00  0.00           N  
ATOM    761  H   ARG A  53      -0.819   0.857  -5.133  1.00  0.00           H  
ATOM    762  HA  ARG A  53       1.179   1.769  -6.694  1.00  0.00           H  
ATOM    763  HB2 ARG A  53       0.713  -0.876  -5.397  1.00  0.00           H  
ATOM    764  HB3 ARG A  53       2.086  -0.718  -6.485  1.00  0.00           H  
ATOM    765  HG2 ARG A  53       1.601   1.146  -4.178  1.00  0.00           H  
ATOM    766  HG3 ARG A  53       2.561  -0.330  -4.050  1.00  0.00           H  
ATOM    767  HD2 ARG A  53       4.000   0.523  -5.892  1.00  0.00           H  
ATOM    768  HD3 ARG A  53       3.094   2.034  -5.843  1.00  0.00           H  
ATOM    769  HE  ARG A  53       4.265   2.631  -3.971  1.00  0.00           H  
ATOM    770 HH11 ARG A  53       4.643  -0.788  -4.507  1.00  0.00           H  
ATOM    771 HH12 ARG A  53       5.840  -0.982  -3.270  1.00  0.00           H  
ATOM    772 HH21 ARG A  53       5.840   2.388  -2.339  1.00  0.00           H  
ATOM    773 HH22 ARG A  53       6.520   0.825  -2.037  1.00  0.00           H  
ATOM    774  N   LEU A  54      -0.425  -0.630  -8.289  1.00  0.00           N  
ATOM    775  CA  LEU A  54      -0.669  -1.205  -9.607  1.00  0.00           C  
ATOM    776  C   LEU A  54      -1.395  -0.212 -10.509  1.00  0.00           C  
ATOM    777  O   LEU A  54      -1.012  -0.010 -11.662  1.00  0.00           O  
ATOM    778  CB  LEU A  54      -1.490  -2.490  -9.480  1.00  0.00           C  
ATOM    779  CG  LEU A  54      -0.710  -3.749  -9.098  1.00  0.00           C  
ATOM    780  CD1 LEU A  54      -1.647  -4.807  -8.537  1.00  0.00           C  
ATOM    781  CD2 LEU A  54       0.050  -4.291 -10.299  1.00  0.00           C  
ATOM    782  H   LEU A  54      -0.940  -0.957  -7.523  1.00  0.00           H  
ATOM    783  HA  LEU A  54       0.288  -1.441 -10.048  1.00  0.00           H  
ATOM    784  HB2 LEU A  54      -2.245  -2.328  -8.726  1.00  0.00           H  
ATOM    785  HB3 LEU A  54      -1.967  -2.672 -10.432  1.00  0.00           H  
ATOM    786  HG  LEU A  54       0.009  -3.500  -8.330  1.00  0.00           H  
ATOM    787 HD11 LEU A  54      -1.898  -4.562  -7.516  1.00  0.00           H  
ATOM    788 HD12 LEU A  54      -1.161  -5.771  -8.566  1.00  0.00           H  
ATOM    789 HD13 LEU A  54      -2.549  -4.841  -9.131  1.00  0.00           H  
ATOM    790 HD21 LEU A  54       0.150  -3.513 -11.042  1.00  0.00           H  
ATOM    791 HD22 LEU A  54      -0.491  -5.125 -10.722  1.00  0.00           H  
ATOM    792 HD23 LEU A  54       1.031  -4.619  -9.987  1.00  0.00           H  
ATOM    793  N   LEU A  55      -2.443   0.406  -9.976  1.00  0.00           N  
ATOM    794  CA  LEU A  55      -3.222   1.381 -10.732  1.00  0.00           C  
ATOM    795  C   LEU A  55      -2.311   2.399 -11.410  1.00  0.00           C  
ATOM    796  O   LEU A  55      -2.700   3.043 -12.383  1.00  0.00           O  
ATOM    797  CB  LEU A  55      -4.210   2.098  -9.810  1.00  0.00           C  
ATOM    798  CG  LEU A  55      -5.405   1.272  -9.334  1.00  0.00           C  
ATOM    799  CD1 LEU A  55      -6.246   2.068  -8.348  1.00  0.00           C  
ATOM    800  CD2 LEU A  55      -6.250   0.823 -10.518  1.00  0.00           C  
ATOM    801  H   LEU A  55      -2.700   0.203  -9.053  1.00  0.00           H  
ATOM    802  HA  LEU A  55      -3.774   0.847 -11.491  1.00  0.00           H  
ATOM    803  HB2 LEU A  55      -3.668   2.429  -8.938  1.00  0.00           H  
ATOM    804  HB3 LEU A  55      -4.593   2.958 -10.342  1.00  0.00           H  
ATOM    805  HG  LEU A  55      -5.044   0.388  -8.825  1.00  0.00           H  
ATOM    806 HD11 LEU A  55      -6.343   3.085  -8.697  1.00  0.00           H  
ATOM    807 HD12 LEU A  55      -5.767   2.063  -7.380  1.00  0.00           H  
ATOM    808 HD13 LEU A  55      -7.226   1.620  -8.267  1.00  0.00           H  
ATOM    809 HD21 LEU A  55      -5.769  -0.013 -11.005  1.00  0.00           H  
ATOM    810 HD22 LEU A  55      -6.350   1.639 -11.218  1.00  0.00           H  
ATOM    811 HD23 LEU A  55      -7.227   0.524 -10.170  1.00  0.00           H  
ATOM    812  N   GLU A  56      -1.095   2.535 -10.889  1.00  0.00           N  
ATOM    813  CA  GLU A  56      -0.128   3.474 -11.446  1.00  0.00           C  
ATOM    814  C   GLU A  56       0.563   2.881 -12.671  1.00  0.00           C  
ATOM    815  O   GLU A  56       0.381   3.358 -13.791  1.00  0.00           O  
ATOM    816  CB  GLU A  56       0.915   3.852 -10.392  1.00  0.00           C  
ATOM    817  CG  GLU A  56       0.540   5.078  -9.577  1.00  0.00           C  
ATOM    818  CD  GLU A  56       0.129   6.252 -10.445  1.00  0.00           C  
ATOM    819  OE1 GLU A  56       0.632   6.351 -11.584  1.00  0.00           O  
ATOM    820  OE2 GLU A  56      -0.694   7.071  -9.986  1.00  0.00           O  
ATOM    821  H   GLU A  56      -0.843   1.993 -10.113  1.00  0.00           H  
ATOM    822  HA  GLU A  56      -0.662   4.363 -11.745  1.00  0.00           H  
ATOM    823  HB2 GLU A  56       1.042   3.020  -9.715  1.00  0.00           H  
ATOM    824  HB3 GLU A  56       1.854   4.048 -10.887  1.00  0.00           H  
ATOM    825  HG2 GLU A  56      -0.285   4.825  -8.928  1.00  0.00           H  
ATOM    826  HG3 GLU A  56       1.390   5.372  -8.979  1.00  0.00           H  
ATOM    827  N   ARG A  57       1.357   1.839 -12.448  1.00  0.00           N  
ATOM    828  CA  ARG A  57       2.077   1.181 -13.532  1.00  0.00           C  
ATOM    829  C   ARG A  57       1.127   0.804 -14.665  1.00  0.00           C  
ATOM    830  O   ARG A  57       1.463   0.939 -15.841  1.00  0.00           O  
ATOM    831  CB  ARG A  57       2.791  -0.068 -13.014  1.00  0.00           C  
ATOM    832  CG  ARG A  57       1.893  -0.995 -12.212  1.00  0.00           C  
ATOM    833  CD  ARG A  57       2.703  -2.024 -11.438  1.00  0.00           C  
ATOM    834  NE  ARG A  57       3.095  -1.533 -10.120  1.00  0.00           N  
ATOM    835  CZ  ARG A  57       4.101  -2.041  -9.416  1.00  0.00           C  
ATOM    836  NH1 ARG A  57       4.811  -3.049  -9.901  1.00  0.00           N  
ATOM    837  NH2 ARG A  57       4.397  -1.539  -8.224  1.00  0.00           N  
ATOM    838  H   ARG A  57       1.462   1.504 -11.533  1.00  0.00           H  
ATOM    839  HA  ARG A  57       2.812   1.875 -13.911  1.00  0.00           H  
ATOM    840  HB2 ARG A  57       3.181  -0.621 -13.856  1.00  0.00           H  
ATOM    841  HB3 ARG A  57       3.612   0.237 -12.383  1.00  0.00           H  
ATOM    842  HG2 ARG A  57       1.317  -0.407 -11.513  1.00  0.00           H  
ATOM    843  HG3 ARG A  57       1.226  -1.509 -12.888  1.00  0.00           H  
ATOM    844  HD2 ARG A  57       2.105  -2.915 -11.316  1.00  0.00           H  
ATOM    845  HD3 ARG A  57       3.591  -2.261 -12.003  1.00  0.00           H  
ATOM    846  HE  ARG A  57       2.584  -0.788  -9.742  1.00  0.00           H  
ATOM    847 HH11 ARG A  57       4.591  -3.428 -10.800  1.00  0.00           H  
ATOM    848 HH12 ARG A  57       5.569  -3.429  -9.370  1.00  0.00           H  
ATOM    849 HH21 ARG A  57       3.864  -0.779  -7.855  1.00  0.00           H  
ATOM    850 HH22 ARG A  57       5.154  -1.922  -7.695  1.00  0.00           H  
ATOM    851  N   ASN A  58      -0.061   0.330 -14.302  1.00  0.00           N  
ATOM    852  CA  ASN A  58      -1.059  -0.068 -15.288  1.00  0.00           C  
ATOM    853  C   ASN A  58      -1.432   1.106 -16.189  1.00  0.00           C  
ATOM    854  O   ASN A  58      -1.445   0.983 -17.413  1.00  0.00           O  
ATOM    855  CB  ASN A  58      -2.309  -0.607 -14.590  1.00  0.00           C  
ATOM    856  CG  ASN A  58      -1.995  -1.748 -13.642  1.00  0.00           C  
ATOM    857  OD1 ASN A  58      -2.553  -1.832 -12.547  1.00  0.00           O  
ATOM    858  ND2 ASN A  58      -1.098  -2.634 -14.059  1.00  0.00           N  
ATOM    859  H   ASN A  58      -0.271   0.245 -13.349  1.00  0.00           H  
ATOM    860  HA  ASN A  58      -0.631  -0.851 -15.896  1.00  0.00           H  
ATOM    861  HB2 ASN A  58      -2.769   0.190 -14.024  1.00  0.00           H  
ATOM    862  HB3 ASN A  58      -3.005  -0.962 -15.335  1.00  0.00           H  
ATOM    863 HD21 ASN A  58      -0.694  -2.503 -14.942  1.00  0.00           H  
ATOM    864 HD22 ASN A  58      -0.877  -3.382 -13.466  1.00  0.00           H  
ATOM    865  N   GLY A  59      -1.734   2.245 -15.573  1.00  0.00           N  
ATOM    866  CA  GLY A  59      -2.103   3.424 -16.334  1.00  0.00           C  
ATOM    867  C   GLY A  59      -3.592   3.701 -16.289  1.00  0.00           C  
ATOM    868  O   GLY A  59      -4.165   4.206 -17.254  1.00  0.00           O  
ATOM    869  H   GLY A  59      -1.707   2.284 -14.594  1.00  0.00           H  
ATOM    870  HA2 GLY A  59      -1.576   4.277 -15.933  1.00  0.00           H  
ATOM    871  HA3 GLY A  59      -1.806   3.282 -17.363  1.00  0.00           H  
ATOM    872  N   GLU A  60      -4.221   3.368 -15.166  1.00  0.00           N  
ATOM    873  CA  GLU A  60      -5.654   3.582 -15.002  1.00  0.00           C  
ATOM    874  C   GLU A  60      -5.928   4.892 -14.269  1.00  0.00           C  
ATOM    875  O   GLU A  60      -5.003   5.629 -13.927  1.00  0.00           O  
ATOM    876  CB  GLU A  60      -6.282   2.416 -14.235  1.00  0.00           C  
ATOM    877  CG  GLU A  60      -6.641   1.231 -15.117  1.00  0.00           C  
ATOM    878  CD  GLU A  60      -7.582   0.259 -14.433  1.00  0.00           C  
ATOM    879  OE1 GLU A  60      -8.780   0.587 -14.299  1.00  0.00           O  
ATOM    880  OE2 GLU A  60      -7.121  -0.830 -14.032  1.00  0.00           O  
ATOM    881  H   GLU A  60      -3.710   2.969 -14.432  1.00  0.00           H  
ATOM    882  HA  GLU A  60      -6.097   3.634 -15.985  1.00  0.00           H  
ATOM    883  HB2 GLU A  60      -5.585   2.079 -13.481  1.00  0.00           H  
ATOM    884  HB3 GLU A  60      -7.183   2.763 -13.751  1.00  0.00           H  
ATOM    885  HG2 GLU A  60      -7.116   1.598 -16.015  1.00  0.00           H  
ATOM    886  HG3 GLU A  60      -5.734   0.707 -15.380  1.00  0.00           H  
ATOM    887  N   ASP A  61      -7.204   5.175 -14.032  1.00  0.00           N  
ATOM    888  CA  ASP A  61      -7.601   6.395 -13.339  1.00  0.00           C  
ATOM    889  C   ASP A  61      -8.405   6.071 -12.084  1.00  0.00           C  
ATOM    890  O   ASP A  61      -9.595   5.764 -12.158  1.00  0.00           O  
ATOM    891  CB  ASP A  61      -8.422   7.290 -14.269  1.00  0.00           C  
ATOM    892  CG  ASP A  61      -7.594   7.864 -15.401  1.00  0.00           C  
ATOM    893  OD1 ASP A  61      -6.783   7.112 -15.984  1.00  0.00           O  
ATOM    894  OD2 ASP A  61      -7.756   9.064 -15.706  1.00  0.00           O  
ATOM    895  H   ASP A  61      -7.896   4.547 -14.329  1.00  0.00           H  
ATOM    896  HA  ASP A  61      -6.703   6.920 -13.051  1.00  0.00           H  
ATOM    897  HB2 ASP A  61      -9.229   6.712 -14.695  1.00  0.00           H  
ATOM    898  HB3 ASP A  61      -8.834   8.109 -13.697  1.00  0.00           H  
ATOM    899  N   TYR A  62      -7.747   6.140 -10.932  1.00  0.00           N  
ATOM    900  CA  TYR A  62      -8.399   5.850  -9.661  1.00  0.00           C  
ATOM    901  C   TYR A  62      -9.627   6.734  -9.464  1.00  0.00           C  
ATOM    902  O   TYR A  62      -9.584   7.940  -9.711  1.00  0.00           O  
ATOM    903  CB  TYR A  62      -7.420   6.054  -8.503  1.00  0.00           C  
ATOM    904  CG  TYR A  62      -8.085   6.486  -7.216  1.00  0.00           C  
ATOM    905  CD1 TYR A  62      -8.881   5.606  -6.493  1.00  0.00           C  
ATOM    906  CD2 TYR A  62      -7.920   7.775  -6.723  1.00  0.00           C  
ATOM    907  CE1 TYR A  62      -9.492   5.996  -5.317  1.00  0.00           C  
ATOM    908  CE2 TYR A  62      -8.525   8.173  -5.547  1.00  0.00           C  
ATOM    909  CZ  TYR A  62      -9.311   7.281  -4.848  1.00  0.00           C  
ATOM    910  OH  TYR A  62      -9.917   7.674  -3.677  1.00  0.00           O  
ATOM    911  H   TYR A  62      -6.799   6.390 -10.937  1.00  0.00           H  
ATOM    912  HA  TYR A  62      -8.712   4.817  -9.676  1.00  0.00           H  
ATOM    913  HB2 TYR A  62      -6.900   5.128  -8.312  1.00  0.00           H  
ATOM    914  HB3 TYR A  62      -6.702   6.814  -8.777  1.00  0.00           H  
ATOM    915  HD1 TYR A  62      -9.022   4.601  -6.863  1.00  0.00           H  
ATOM    916  HD2 TYR A  62      -7.304   8.472  -7.274  1.00  0.00           H  
ATOM    917  HE1 TYR A  62     -10.107   5.298  -4.769  1.00  0.00           H  
ATOM    918  HE2 TYR A  62      -8.384   9.179  -5.180  1.00  0.00           H  
ATOM    919  HH  TYR A  62      -9.319   8.238  -3.181  1.00  0.00           H  
ATOM    920  N   ILE A  63     -10.721   6.125  -9.019  1.00  0.00           N  
ATOM    921  CA  ILE A  63     -11.961   6.855  -8.787  1.00  0.00           C  
ATOM    922  C   ILE A  63     -12.533   6.544  -7.409  1.00  0.00           C  
ATOM    923  O   ILE A  63     -13.298   5.593  -7.243  1.00  0.00           O  
ATOM    924  CB  ILE A  63     -13.017   6.523  -9.857  1.00  0.00           C  
ATOM    925  CG1 ILE A  63     -12.506   6.908 -11.247  1.00  0.00           C  
ATOM    926  CG2 ILE A  63     -14.324   7.239  -9.551  1.00  0.00           C  
ATOM    927  CD1 ILE A  63     -12.423   8.402 -11.468  1.00  0.00           C  
ATOM    928  H   ILE A  63     -10.693   5.162  -8.841  1.00  0.00           H  
ATOM    929  HA  ILE A  63     -11.740   7.912  -8.843  1.00  0.00           H  
ATOM    930  HB  ILE A  63     -13.202   5.461  -9.831  1.00  0.00           H  
ATOM    931 HG12 ILE A  63     -11.519   6.498 -11.387  1.00  0.00           H  
ATOM    932 HG13 ILE A  63     -13.171   6.498 -11.993  1.00  0.00           H  
ATOM    933 HG21 ILE A  63     -14.261   7.704  -8.578  1.00  0.00           H  
ATOM    934 HG22 ILE A  63     -14.504   7.997 -10.299  1.00  0.00           H  
ATOM    935 HG23 ILE A  63     -15.136   6.527  -9.557  1.00  0.00           H  
ATOM    936 HD11 ILE A  63     -12.230   8.896 -10.527  1.00  0.00           H  
ATOM    937 HD12 ILE A  63     -11.624   8.621 -12.161  1.00  0.00           H  
ATOM    938 HD13 ILE A  63     -13.359   8.758 -11.875  1.00  0.00           H  
ATOM    939  N   CYS A  64     -12.160   7.352  -6.423  1.00  0.00           N  
ATOM    940  CA  CYS A  64     -12.637   7.164  -5.058  1.00  0.00           C  
ATOM    941  C   CYS A  64     -14.111   6.769  -5.046  1.00  0.00           C  
ATOM    942  O   CYS A  64     -14.859   7.038  -5.986  1.00  0.00           O  
ATOM    943  CB  CYS A  64     -12.433   8.443  -4.244  1.00  0.00           C  
ATOM    944  SG  CYS A  64     -13.863   9.572  -4.263  1.00  0.00           S  
ATOM    945  H   CYS A  64     -11.548   8.093  -6.617  1.00  0.00           H  
ATOM    946  HA  CYS A  64     -12.061   6.368  -4.611  1.00  0.00           H  
ATOM    947  HB2 CYS A  64     -12.239   8.179  -3.214  1.00  0.00           H  
ATOM    948  HB3 CYS A  64     -11.584   8.981  -4.638  1.00  0.00           H  
ATOM    949  N   PRO A  65     -14.540   6.116  -3.956  1.00  0.00           N  
ATOM    950  CA  PRO A  65     -15.927   5.672  -3.794  1.00  0.00           C  
ATOM    951  C   PRO A  65     -16.890   6.837  -3.595  1.00  0.00           C  
ATOM    952  O   PRO A  65     -17.886   6.960  -4.306  1.00  0.00           O  
ATOM    953  CB  PRO A  65     -15.876   4.799  -2.538  1.00  0.00           C  
ATOM    954  CG  PRO A  65     -14.705   5.308  -1.771  1.00  0.00           C  
ATOM    955  CD  PRO A  65     -13.704   5.762  -2.797  1.00  0.00           C  
ATOM    956  HA  PRO A  65     -16.253   5.076  -4.635  1.00  0.00           H  
ATOM    957  HB2 PRO A  65     -16.795   4.914  -1.979  1.00  0.00           H  
ATOM    958  HB3 PRO A  65     -15.745   3.765  -2.818  1.00  0.00           H  
ATOM    959  HG2 PRO A  65     -15.005   6.137  -1.148  1.00  0.00           H  
ATOM    960  HG3 PRO A  65     -14.289   4.515  -1.167  1.00  0.00           H  
ATOM    961  HD2 PRO A  65     -13.158   6.622  -2.437  1.00  0.00           H  
ATOM    962  HD3 PRO A  65     -13.025   4.959  -3.043  1.00  0.00           H  
ATOM    963  N   ASN A  66     -16.585   7.691  -2.623  1.00  0.00           N  
ATOM    964  CA  ASN A  66     -17.425   8.847  -2.330  1.00  0.00           C  
ATOM    965  C   ASN A  66     -17.927   9.495  -3.617  1.00  0.00           C  
ATOM    966  O   ASN A  66     -19.014  10.071  -3.652  1.00  0.00           O  
ATOM    967  CB  ASN A  66     -16.647   9.871  -1.501  1.00  0.00           C  
ATOM    968  CG  ASN A  66     -16.355   9.375  -0.098  1.00  0.00           C  
ATOM    969  OD1 ASN A  66     -15.243   8.936   0.198  1.00  0.00           O  
ATOM    970  ND2 ASN A  66     -17.354   9.445   0.775  1.00  0.00           N  
ATOM    971  H   ASN A  66     -15.777   7.540  -2.090  1.00  0.00           H  
ATOM    972  HA  ASN A  66     -18.274   8.504  -1.759  1.00  0.00           H  
ATOM    973  HB2 ASN A  66     -15.708  10.083  -1.990  1.00  0.00           H  
ATOM    974  HB3 ASN A  66     -17.224  10.780  -1.429  1.00  0.00           H  
ATOM    975 HD21 ASN A  66     -18.212   9.806   0.468  1.00  0.00           H  
ATOM    976 HD22 ASN A  66     -17.192   9.132   1.689  1.00  0.00           H  
ATOM    977  N   CYS A  67     -17.127   9.395  -4.674  1.00  0.00           N  
ATOM    978  CA  CYS A  67     -17.489   9.970  -5.964  1.00  0.00           C  
ATOM    979  C   CYS A  67     -18.583   9.147  -6.639  1.00  0.00           C  
ATOM    980  O   CYS A  67     -19.705   9.618  -6.825  1.00  0.00           O  
ATOM    981  CB  CYS A  67     -16.261  10.049  -6.873  1.00  0.00           C  
ATOM    982  SG  CYS A  67     -15.344  11.618  -6.749  1.00  0.00           S  
ATOM    983  H   CYS A  67     -16.272   8.922  -4.585  1.00  0.00           H  
ATOM    984  HA  CYS A  67     -17.862  10.967  -5.790  1.00  0.00           H  
ATOM    985  HB2 CYS A  67     -15.580   9.251  -6.616  1.00  0.00           H  
ATOM    986  HB3 CYS A  67     -16.574   9.931  -7.900  1.00  0.00           H  
ATOM    987  N   THR A  68     -18.247   7.914  -7.005  1.00  0.00           N  
ATOM    988  CA  THR A  68     -19.199   7.025  -7.660  1.00  0.00           C  
ATOM    989  C   THR A  68     -20.455   6.845  -6.815  1.00  0.00           C  
ATOM    990  O   THR A  68     -21.573   6.962  -7.317  1.00  0.00           O  
ATOM    991  CB  THR A  68     -18.578   5.643  -7.937  1.00  0.00           C  
ATOM    992  OG1 THR A  68     -17.335   5.794  -8.631  1.00  0.00           O  
ATOM    993  CG2 THR A  68     -19.523   4.780  -8.760  1.00  0.00           C  
ATOM    994  H   THR A  68     -17.337   7.595  -6.830  1.00  0.00           H  
ATOM    995  HA  THR A  68     -19.473   7.469  -8.606  1.00  0.00           H  
ATOM    996  HB  THR A  68     -18.396   5.151  -6.992  1.00  0.00           H  
ATOM    997  HG1 THR A  68     -17.184   5.027  -9.189  1.00  0.00           H  
ATOM    998 HG21 THR A  68     -19.685   5.241  -9.723  1.00  0.00           H  
ATOM    999 HG22 THR A  68     -20.466   4.685  -8.243  1.00  0.00           H  
ATOM   1000 HG23 THR A  68     -19.088   3.802  -8.898  1.00  0.00           H  
ATOM   1001  N   ILE A  69     -20.263   6.562  -5.531  1.00  0.00           N  
ATOM   1002  CA  ILE A  69     -21.381   6.369  -4.617  1.00  0.00           C  
ATOM   1003  C   ILE A  69     -22.540   7.298  -4.962  1.00  0.00           C  
ATOM   1004  O   ILE A  69     -23.707   6.916  -4.862  1.00  0.00           O  
ATOM   1005  CB  ILE A  69     -20.961   6.611  -3.155  1.00  0.00           C  
ATOM   1006  CG1 ILE A  69     -19.940   5.560  -2.714  1.00  0.00           C  
ATOM   1007  CG2 ILE A  69     -22.179   6.589  -2.244  1.00  0.00           C  
ATOM   1008  CD1 ILE A  69     -19.187   5.939  -1.458  1.00  0.00           C  
ATOM   1009  H   ILE A  69     -19.347   6.482  -5.191  1.00  0.00           H  
ATOM   1010  HA  ILE A  69     -21.714   5.345  -4.710  1.00  0.00           H  
ATOM   1011  HB  ILE A  69     -20.511   7.590  -3.090  1.00  0.00           H  
ATOM   1012 HG12 ILE A  69     -20.450   4.629  -2.526  1.00  0.00           H  
ATOM   1013 HG13 ILE A  69     -19.218   5.417  -3.504  1.00  0.00           H  
ATOM   1014 HG21 ILE A  69     -21.905   6.960  -1.267  1.00  0.00           H  
ATOM   1015 HG22 ILE A  69     -22.952   7.216  -2.661  1.00  0.00           H  
ATOM   1016 HG23 ILE A  69     -22.545   5.577  -2.155  1.00  0.00           H  
ATOM   1017 HD11 ILE A  69     -19.721   6.722  -0.940  1.00  0.00           H  
ATOM   1018 HD12 ILE A  69     -19.100   5.076  -0.816  1.00  0.00           H  
ATOM   1019 HD13 ILE A  69     -18.201   6.292  -1.723  1.00  0.00           H  
ATOM   1020  N   LEU A  70     -22.212   8.518  -5.369  1.00  0.00           N  
ATOM   1021  CA  LEU A  70     -23.225   9.503  -5.732  1.00  0.00           C  
ATOM   1022  C   LEU A  70     -23.774   9.230  -7.128  1.00  0.00           C  
ATOM   1023  O   LEU A  70     -24.971   8.998  -7.302  1.00  0.00           O  
ATOM   1024  CB  LEU A  70     -22.639  10.915  -5.668  1.00  0.00           C  
ATOM   1025  CG  LEU A  70     -22.011  11.321  -4.335  1.00  0.00           C  
ATOM   1026  CD1 LEU A  70     -21.149  12.562  -4.507  1.00  0.00           C  
ATOM   1027  CD2 LEU A  70     -23.089  11.559  -3.287  1.00  0.00           C  
ATOM   1028  H   LEU A  70     -21.265   8.765  -5.428  1.00  0.00           H  
ATOM   1029  HA  LEU A  70     -24.033   9.425  -5.019  1.00  0.00           H  
ATOM   1030  HB2 LEU A  70     -21.878  10.991  -6.429  1.00  0.00           H  
ATOM   1031  HB3 LEU A  70     -23.435  11.612  -5.886  1.00  0.00           H  
ATOM   1032  HG  LEU A  70     -21.374  10.520  -3.985  1.00  0.00           H  
ATOM   1033 HD11 LEU A  70     -20.438  12.399  -5.303  1.00  0.00           H  
ATOM   1034 HD12 LEU A  70     -20.620  12.763  -3.587  1.00  0.00           H  
ATOM   1035 HD13 LEU A  70     -21.778  13.406  -4.752  1.00  0.00           H  
ATOM   1036 HD21 LEU A  70     -22.900  12.496  -2.784  1.00  0.00           H  
ATOM   1037 HD22 LEU A  70     -23.075  10.754  -2.567  1.00  0.00           H  
ATOM   1038 HD23 LEU A  70     -24.055  11.597  -3.768  1.00  0.00           H  
ATOM   1039  N   SER A  71     -22.891   9.258  -8.121  1.00  0.00           N  
ATOM   1040  CA  SER A  71     -23.288   9.015  -9.504  1.00  0.00           C  
ATOM   1041  C   SER A  71     -22.522   7.832 -10.089  1.00  0.00           C  
ATOM   1042  O   SER A  71     -21.336   7.651  -9.818  1.00  0.00           O  
ATOM   1043  CB  SER A  71     -23.045  10.265 -10.353  1.00  0.00           C  
ATOM   1044  OG  SER A  71     -21.674  10.624 -10.352  1.00  0.00           O  
ATOM   1045  H   SER A  71     -21.951   9.449  -7.920  1.00  0.00           H  
ATOM   1046  HA  SER A  71     -24.343   8.785  -9.510  1.00  0.00           H  
ATOM   1047  HB2 SER A  71     -23.353  10.072 -11.369  1.00  0.00           H  
ATOM   1048  HB3 SER A  71     -23.621  11.086  -9.952  1.00  0.00           H  
ATOM   1049  HG  SER A  71     -21.584  11.543 -10.091  1.00  0.00           H  
ATOM   1050  N   GLY A  72     -23.211   7.029 -10.894  1.00  0.00           N  
ATOM   1051  CA  GLY A  72     -22.582   5.873 -11.505  1.00  0.00           C  
ATOM   1052  C   GLY A  72     -23.554   5.050 -12.326  1.00  0.00           C  
ATOM   1053  O   GLY A  72     -24.772   5.160 -12.180  1.00  0.00           O  
ATOM   1054  H   GLY A  72     -24.155   7.223 -11.074  1.00  0.00           H  
ATOM   1055  HA2 GLY A  72     -21.781   6.210 -12.146  1.00  0.00           H  
ATOM   1056  HA3 GLY A  72     -22.168   5.250 -10.726  1.00  0.00           H  
ATOM   1057  N   PRO A  73     -23.014   4.203 -13.215  1.00  0.00           N  
ATOM   1058  CA  PRO A  73     -23.825   3.342 -14.081  1.00  0.00           C  
ATOM   1059  C   PRO A  73     -24.527   2.234 -13.303  1.00  0.00           C  
ATOM   1060  O   PRO A  73     -25.312   1.470 -13.865  1.00  0.00           O  
ATOM   1061  CB  PRO A  73     -22.800   2.748 -15.051  1.00  0.00           C  
ATOM   1062  CG  PRO A  73     -21.508   2.793 -14.311  1.00  0.00           C  
ATOM   1063  CD  PRO A  73     -21.571   4.020 -13.442  1.00  0.00           C  
ATOM   1064  HA  PRO A  73     -24.558   3.912 -14.633  1.00  0.00           H  
ATOM   1065  HB2 PRO A  73     -23.080   1.733 -15.297  1.00  0.00           H  
ATOM   1066  HB3 PRO A  73     -22.762   3.345 -15.949  1.00  0.00           H  
ATOM   1067  HG2 PRO A  73     -21.402   1.908 -13.702  1.00  0.00           H  
ATOM   1068  HG3 PRO A  73     -20.688   2.871 -15.009  1.00  0.00           H  
ATOM   1069  HD2 PRO A  73     -21.052   3.849 -12.511  1.00  0.00           H  
ATOM   1070  HD3 PRO A  73     -21.152   4.870 -13.960  1.00  0.00           H  
ATOM   1071  N   SER A  74     -24.240   2.152 -12.008  1.00  0.00           N  
ATOM   1072  CA  SER A  74     -24.841   1.135 -11.154  1.00  0.00           C  
ATOM   1073  C   SER A  74     -26.230   1.565 -10.693  1.00  0.00           C  
ATOM   1074  O   SER A  74     -26.667   2.684 -10.963  1.00  0.00           O  
ATOM   1075  CB  SER A  74     -23.949   0.865  -9.941  1.00  0.00           C  
ATOM   1076  OG  SER A  74     -24.019   1.930  -9.010  1.00  0.00           O  
ATOM   1077  H   SER A  74     -23.605   2.790 -11.619  1.00  0.00           H  
ATOM   1078  HA  SER A  74     -24.932   0.228 -11.733  1.00  0.00           H  
ATOM   1079  HB2 SER A  74     -24.272  -0.044  -9.455  1.00  0.00           H  
ATOM   1080  HB3 SER A  74     -22.925   0.754 -10.268  1.00  0.00           H  
ATOM   1081  HG  SER A  74     -23.704   2.738  -9.422  1.00  0.00           H  
ATOM   1082  N   SER A  75     -26.919   0.668  -9.994  1.00  0.00           N  
ATOM   1083  CA  SER A  75     -28.260   0.952  -9.498  1.00  0.00           C  
ATOM   1084  C   SER A  75     -28.201   1.650  -8.142  1.00  0.00           C  
ATOM   1085  O   SER A  75     -28.186   1.001  -7.097  1.00  0.00           O  
ATOM   1086  CB  SER A  75     -29.069  -0.341  -9.383  1.00  0.00           C  
ATOM   1087  OG  SER A  75     -29.307  -0.909 -10.660  1.00  0.00           O  
ATOM   1088  H   SER A  75     -26.516  -0.207  -9.811  1.00  0.00           H  
ATOM   1089  HA  SER A  75     -28.744   1.608 -10.206  1.00  0.00           H  
ATOM   1090  HB2 SER A  75     -28.523  -1.053  -8.783  1.00  0.00           H  
ATOM   1091  HB3 SER A  75     -30.019  -0.129  -8.914  1.00  0.00           H  
ATOM   1092  HG  SER A  75     -28.739  -1.673 -10.782  1.00  0.00           H  
ATOM   1093  N   GLY A  76     -28.168   2.979  -8.168  1.00  0.00           N  
ATOM   1094  CA  GLY A  76     -28.111   3.744  -6.937  1.00  0.00           C  
ATOM   1095  C   GLY A  76     -27.359   5.050  -7.100  1.00  0.00           C  
ATOM   1096  O   GLY A  76     -27.448   5.906  -6.221  1.00  0.00           O  
ATOM   1097  H   GLY A  76     -28.183   3.443  -9.031  1.00  0.00           H  
ATOM   1098  HA2 GLY A  76     -29.118   3.958  -6.612  1.00  0.00           H  
ATOM   1099  HA3 GLY A  76     -27.618   3.151  -6.180  1.00  0.00           H  
TER    1100      GLY A  76                                                      
HETATM 1101 ZN    ZN A 201      -9.316   9.203   5.970  1.00  0.00          ZN  
HETATM 1102 ZN    ZN A 401     -13.258  11.228  -5.788  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      31.856  23.780  -3.888  1.00  0.00           N  
ATOM      2  CA  GLY A   1      30.504  23.337  -4.175  1.00  0.00           C  
ATOM      3  C   GLY A   1      29.535  23.673  -3.059  1.00  0.00           C  
ATOM      4  O   GLY A   1      29.911  24.302  -2.069  1.00  0.00           O  
ATOM      5  H1  GLY A   1      32.174  24.637  -4.241  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      30.168  23.811  -5.085  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      30.511  22.267  -4.319  1.00  0.00           H  
ATOM      8  N   SER A   2      28.283  23.256  -3.218  1.00  0.00           N  
ATOM      9  CA  SER A   2      27.255  23.521  -2.218  1.00  0.00           C  
ATOM     10  C   SER A   2      26.853  22.237  -1.499  1.00  0.00           C  
ATOM     11  O   SER A   2      27.189  21.137  -1.935  1.00  0.00           O  
ATOM     12  CB  SER A   2      26.028  24.158  -2.874  1.00  0.00           C  
ATOM     13  OG  SER A   2      25.289  23.199  -3.610  1.00  0.00           O  
ATOM     14  H   SER A   2      28.045  22.759  -4.029  1.00  0.00           H  
ATOM     15  HA  SER A   2      27.666  24.211  -1.496  1.00  0.00           H  
ATOM     16  HB2 SER A   2      25.392  24.576  -2.110  1.00  0.00           H  
ATOM     17  HB3 SER A   2      26.349  24.941  -3.546  1.00  0.00           H  
ATOM     18  HG  SER A   2      24.351  23.384  -3.525  1.00  0.00           H  
ATOM     19  N   SER A   3      26.131  22.388  -0.393  1.00  0.00           N  
ATOM     20  CA  SER A   3      25.686  21.241   0.391  1.00  0.00           C  
ATOM     21  C   SER A   3      24.526  21.626   1.304  1.00  0.00           C  
ATOM     22  O   SER A   3      24.179  22.800   1.426  1.00  0.00           O  
ATOM     23  CB  SER A   3      26.842  20.686   1.224  1.00  0.00           C  
ATOM     24  OG  SER A   3      27.794  20.031   0.402  1.00  0.00           O  
ATOM     25  H   SER A   3      25.895  23.292  -0.096  1.00  0.00           H  
ATOM     26  HA  SER A   3      25.350  20.480  -0.297  1.00  0.00           H  
ATOM     27  HB2 SER A   3      27.331  21.496   1.743  1.00  0.00           H  
ATOM     28  HB3 SER A   3      26.457  19.977   1.943  1.00  0.00           H  
ATOM     29  HG  SER A   3      27.689  19.080   0.486  1.00  0.00           H  
ATOM     30  N   GLY A   4      23.928  20.625   1.944  1.00  0.00           N  
ATOM     31  CA  GLY A   4      22.812  20.877   2.838  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.506  20.322   2.306  1.00  0.00           C  
ATOM     33  O   GLY A   4      21.346  19.109   2.176  1.00  0.00           O  
ATOM     34  H   GLY A   4      24.246  19.708   1.808  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      23.022  20.423   3.794  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      22.708  21.944   2.973  1.00  0.00           H  
ATOM     37  N   SER A   5      20.568  21.213   1.998  1.00  0.00           N  
ATOM     38  CA  SER A   5      19.267  20.805   1.483  1.00  0.00           C  
ATOM     39  C   SER A   5      18.599  19.805   2.422  1.00  0.00           C  
ATOM     40  O   SER A   5      18.008  18.820   1.980  1.00  0.00           O  
ATOM     41  CB  SER A   5      19.416  20.191   0.089  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.453  21.196  -0.909  1.00  0.00           O  
ATOM     43  H   SER A   5      20.756  22.167   2.124  1.00  0.00           H  
ATOM     44  HA  SER A   5      18.646  21.686   1.414  1.00  0.00           H  
ATOM     45  HB2 SER A   5      20.333  19.623   0.045  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.578  19.538  -0.105  1.00  0.00           H  
ATOM     47  HG  SER A   5      20.219  21.758  -0.770  1.00  0.00           H  
ATOM     48  N   SER A   6      18.699  20.067   3.721  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.108  19.189   4.725  1.00  0.00           C  
ATOM     50  C   SER A   6      16.845  19.809   5.313  1.00  0.00           C  
ATOM     51  O   SER A   6      16.845  20.964   5.735  1.00  0.00           O  
ATOM     52  CB  SER A   6      19.117  18.903   5.840  1.00  0.00           C  
ATOM     53  OG  SER A   6      20.013  17.872   5.464  1.00  0.00           O  
ATOM     54  H   SER A   6      19.183  20.868   4.012  1.00  0.00           H  
ATOM     55  HA  SER A   6      17.847  18.260   4.241  1.00  0.00           H  
ATOM     56  HB2 SER A   6      19.683  19.798   6.048  1.00  0.00           H  
ATOM     57  HB3 SER A   6      18.587  18.597   6.730  1.00  0.00           H  
ATOM     58  HG  SER A   6      20.777  18.255   5.027  1.00  0.00           H  
ATOM     59  N   GLY A   7      15.767  19.030   5.338  1.00  0.00           N  
ATOM     60  CA  GLY A   7      14.511  19.519   5.876  1.00  0.00           C  
ATOM     61  C   GLY A   7      13.583  18.395   6.294  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.745  17.255   5.862  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.826  18.116   4.988  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.717  20.140   6.735  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      14.018  20.115   5.123  1.00  0.00           H  
ATOM     66  N   GLU A   8      12.609  18.718   7.140  1.00  0.00           N  
ATOM     67  CA  GLU A   8      11.654  17.725   7.618  1.00  0.00           C  
ATOM     68  C   GLU A   8      10.259  18.001   7.063  1.00  0.00           C  
ATOM     69  O   GLU A   8       9.911  19.145   6.770  1.00  0.00           O  
ATOM     70  CB  GLU A   8      11.614  17.718   9.148  1.00  0.00           C  
ATOM     71  CG  GLU A   8      10.957  18.951   9.745  1.00  0.00           C  
ATOM     72  CD  GLU A   8      11.500  19.294  11.118  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      12.612  19.859  11.192  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      10.815  18.998  12.119  1.00  0.00           O  
ATOM     75  H   GLU A   8      12.531  19.644   7.449  1.00  0.00           H  
ATOM     76  HA  GLU A   8      11.981  16.756   7.272  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      11.067  16.848   9.478  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      12.626  17.659   9.521  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      11.130  19.790   9.087  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       9.895  18.773   9.828  1.00  0.00           H  
ATOM     81  N   CYS A   9       9.466  16.945   6.922  1.00  0.00           N  
ATOM     82  CA  CYS A   9       8.109  17.072   6.402  1.00  0.00           C  
ATOM     83  C   CYS A   9       7.091  16.528   7.399  1.00  0.00           C  
ATOM     84  O   CYS A   9       7.057  15.328   7.672  1.00  0.00           O  
ATOM     85  CB  CYS A   9       7.981  16.333   5.069  1.00  0.00           C  
ATOM     86  SG  CYS A   9       6.664  16.959   4.001  1.00  0.00           S  
ATOM     87  H   CYS A   9       9.800  16.058   7.173  1.00  0.00           H  
ATOM     88  HA  CYS A   9       7.913  18.121   6.242  1.00  0.00           H  
ATOM     89  HB2 CYS A   9       8.912  16.419   4.527  1.00  0.00           H  
ATOM     90  HB3 CYS A   9       7.781  15.289   5.262  1.00  0.00           H  
ATOM     91  HG  CYS A   9       6.946  18.218   3.699  1.00  0.00           H  
ATOM     92  N   GLU A  10       6.265  17.418   7.939  1.00  0.00           N  
ATOM     93  CA  GLU A  10       5.248  17.027   8.908  1.00  0.00           C  
ATOM     94  C   GLU A  10       3.968  17.832   8.707  1.00  0.00           C  
ATOM     95  O   GLU A  10       3.987  18.917   8.126  1.00  0.00           O  
ATOM     96  CB  GLU A  10       5.768  17.222  10.333  1.00  0.00           C  
ATOM     97  CG  GLU A  10       5.092  16.325  11.356  1.00  0.00           C  
ATOM     98  CD  GLU A  10       5.455  14.864  11.182  1.00  0.00           C  
ATOM     99  OE1 GLU A  10       6.665  14.557  11.127  1.00  0.00           O  
ATOM    100  OE2 GLU A  10       4.532  14.027  11.101  1.00  0.00           O  
ATOM    101  H   GLU A  10       6.342  18.360   7.680  1.00  0.00           H  
ATOM    102  HA  GLU A  10       5.030  15.981   8.754  1.00  0.00           H  
ATOM    103  HB2 GLU A  10       6.828  17.015  10.349  1.00  0.00           H  
ATOM    104  HB3 GLU A  10       5.607  18.250  10.624  1.00  0.00           H  
ATOM    105  HG2 GLU A  10       5.390  16.639  12.345  1.00  0.00           H  
ATOM    106  HG3 GLU A  10       4.021  16.429  11.255  1.00  0.00           H  
ATOM    107  N   VAL A  11       2.854  17.291   9.192  1.00  0.00           N  
ATOM    108  CA  VAL A  11       1.563  17.958   9.067  1.00  0.00           C  
ATOM    109  C   VAL A  11       1.399  19.040  10.128  1.00  0.00           C  
ATOM    110  O   VAL A  11       0.705  18.844  11.127  1.00  0.00           O  
ATOM    111  CB  VAL A  11       0.400  16.956   9.186  1.00  0.00           C  
ATOM    112  CG1 VAL A  11       0.281  16.122   7.919  1.00  0.00           C  
ATOM    113  CG2 VAL A  11       0.588  16.065  10.405  1.00  0.00           C  
ATOM    114  H   VAL A  11       2.902  16.424   9.645  1.00  0.00           H  
ATOM    115  HA  VAL A  11       1.517  18.416   8.090  1.00  0.00           H  
ATOM    116  HB  VAL A  11      -0.517  17.513   9.312  1.00  0.00           H  
ATOM    117 HG11 VAL A  11      -0.196  16.708   7.147  1.00  0.00           H  
ATOM    118 HG12 VAL A  11       1.266  15.823   7.591  1.00  0.00           H  
ATOM    119 HG13 VAL A  11      -0.313  15.243   8.122  1.00  0.00           H  
ATOM    120 HG21 VAL A  11       1.199  15.215  10.138  1.00  0.00           H  
ATOM    121 HG22 VAL A  11       1.075  16.625  11.190  1.00  0.00           H  
ATOM    122 HG23 VAL A  11      -0.375  15.722  10.752  1.00  0.00           H  
ATOM    123  N   TYR A  12       2.040  20.182   9.906  1.00  0.00           N  
ATOM    124  CA  TYR A  12       1.966  21.295  10.844  1.00  0.00           C  
ATOM    125  C   TYR A  12       0.592  21.955  10.800  1.00  0.00           C  
ATOM    126  O   TYR A  12      -0.054  22.140  11.832  1.00  0.00           O  
ATOM    127  CB  TYR A  12       3.050  22.327  10.529  1.00  0.00           C  
ATOM    128  CG  TYR A  12       4.410  21.965  11.082  1.00  0.00           C  
ATOM    129  CD1 TYR A  12       5.191  20.989  10.476  1.00  0.00           C  
ATOM    130  CD2 TYR A  12       4.914  22.601  12.211  1.00  0.00           C  
ATOM    131  CE1 TYR A  12       6.434  20.655  10.979  1.00  0.00           C  
ATOM    132  CE2 TYR A  12       6.157  22.274  12.719  1.00  0.00           C  
ATOM    133  CZ  TYR A  12       6.912  21.300  12.100  1.00  0.00           C  
ATOM    134  OH  TYR A  12       8.150  20.971  12.603  1.00  0.00           O  
ATOM    135  H   TYR A  12       2.577  20.278   9.092  1.00  0.00           H  
ATOM    136  HA  TYR A  12       2.134  20.904  11.837  1.00  0.00           H  
ATOM    137  HB2 TYR A  12       3.144  22.426   9.459  1.00  0.00           H  
ATOM    138  HB3 TYR A  12       2.763  23.280  10.950  1.00  0.00           H  
ATOM    139  HD1 TYR A  12       4.814  20.486   9.598  1.00  0.00           H  
ATOM    140  HD2 TYR A  12       4.320  23.363  12.694  1.00  0.00           H  
ATOM    141  HE1 TYR A  12       7.026  19.893  10.494  1.00  0.00           H  
ATOM    142  HE2 TYR A  12       6.532  22.779  13.598  1.00  0.00           H  
ATOM    143  HH  TYR A  12       8.357  20.062  12.374  1.00  0.00           H  
ATOM    144  N   ASP A  13       0.150  22.307   9.598  1.00  0.00           N  
ATOM    145  CA  ASP A  13      -1.149  22.944   9.416  1.00  0.00           C  
ATOM    146  C   ASP A  13      -2.211  22.269  10.278  1.00  0.00           C  
ATOM    147  O   ASP A  13      -2.705  21.186   9.962  1.00  0.00           O  
ATOM    148  CB  ASP A  13      -1.563  22.898   7.945  1.00  0.00           C  
ATOM    149  CG  ASP A  13      -0.466  23.388   7.019  1.00  0.00           C  
ATOM    150  OD1 ASP A  13      -0.106  24.581   7.105  1.00  0.00           O  
ATOM    151  OD2 ASP A  13       0.032  22.579   6.209  1.00  0.00           O  
ATOM    152  H   ASP A  13       0.711  22.133   8.813  1.00  0.00           H  
ATOM    153  HA  ASP A  13      -1.058  23.976   9.723  1.00  0.00           H  
ATOM    154  HB2 ASP A  13      -1.805  21.880   7.677  1.00  0.00           H  
ATOM    155  HB3 ASP A  13      -2.434  23.520   7.803  1.00  0.00           H  
ATOM    156  N   PRO A  14      -2.571  22.920  11.394  1.00  0.00           N  
ATOM    157  CA  PRO A  14      -3.577  22.401  12.324  1.00  0.00           C  
ATOM    158  C   PRO A  14      -4.983  22.433  11.735  1.00  0.00           C  
ATOM    159  O   PRO A  14      -5.869  21.704  12.178  1.00  0.00           O  
ATOM    160  CB  PRO A  14      -3.477  23.349  13.521  1.00  0.00           C  
ATOM    161  CG  PRO A  14      -2.939  24.618  12.955  1.00  0.00           C  
ATOM    162  CD  PRO A  14      -2.023  24.215  11.833  1.00  0.00           C  
ATOM    163  HA  PRO A  14      -3.344  21.394  12.640  1.00  0.00           H  
ATOM    164  HB2 PRO A  14      -4.458  23.493  13.953  1.00  0.00           H  
ATOM    165  HB3 PRO A  14      -2.810  22.933  14.261  1.00  0.00           H  
ATOM    166  HG2 PRO A  14      -3.748  25.225  12.579  1.00  0.00           H  
ATOM    167  HG3 PRO A  14      -2.388  25.153  13.714  1.00  0.00           H  
ATOM    168  HD2 PRO A  14      -2.062  24.941  11.034  1.00  0.00           H  
ATOM    169  HD3 PRO A  14      -1.011  24.102  12.194  1.00  0.00           H  
ATOM    170  N   ASN A  15      -5.180  23.283  10.732  1.00  0.00           N  
ATOM    171  CA  ASN A  15      -6.479  23.410  10.082  1.00  0.00           C  
ATOM    172  C   ASN A  15      -6.437  22.842   8.667  1.00  0.00           C  
ATOM    173  O   ASN A  15      -6.996  23.422   7.737  1.00  0.00           O  
ATOM    174  CB  ASN A  15      -6.911  24.878  10.042  1.00  0.00           C  
ATOM    175  CG  ASN A  15      -6.657  25.592  11.355  1.00  0.00           C  
ATOM    176  OD1 ASN A  15      -5.627  26.243  11.531  1.00  0.00           O  
ATOM    177  ND2 ASN A  15      -7.598  25.472  12.285  1.00  0.00           N  
ATOM    178  H   ASN A  15      -4.435  23.839  10.423  1.00  0.00           H  
ATOM    179  HA  ASN A  15      -7.196  22.849  10.662  1.00  0.00           H  
ATOM    180  HB2 ASN A  15      -6.360  25.387   9.265  1.00  0.00           H  
ATOM    181  HB3 ASN A  15      -7.967  24.930   9.822  1.00  0.00           H  
ATOM    182 HD21 ASN A  15      -8.392  24.937  12.075  1.00  0.00           H  
ATOM    183 HD22 ASN A  15      -7.459  25.924  13.143  1.00  0.00           H  
ATOM    184  N   ALA A  16      -5.771  21.702   8.513  1.00  0.00           N  
ATOM    185  CA  ALA A  16      -5.659  21.053   7.213  1.00  0.00           C  
ATOM    186  C   ALA A  16      -6.460  19.756   7.175  1.00  0.00           C  
ATOM    187  O   ALA A  16      -6.203  18.833   7.949  1.00  0.00           O  
ATOM    188  CB  ALA A  16      -4.198  20.783   6.882  1.00  0.00           C  
ATOM    189  H   ALA A  16      -5.347  21.287   9.293  1.00  0.00           H  
ATOM    190  HA  ALA A  16      -6.052  21.729   6.467  1.00  0.00           H  
ATOM    191  HB1 ALA A  16      -3.685  20.446   7.772  1.00  0.00           H  
ATOM    192  HB2 ALA A  16      -4.137  20.020   6.121  1.00  0.00           H  
ATOM    193  HB3 ALA A  16      -3.737  21.690   6.522  1.00  0.00           H  
ATOM    194  N   LEU A  17      -7.432  19.693   6.272  1.00  0.00           N  
ATOM    195  CA  LEU A  17      -8.272  18.508   6.134  1.00  0.00           C  
ATOM    196  C   LEU A  17      -8.269  18.003   4.695  1.00  0.00           C  
ATOM    197  O   LEU A  17      -8.746  18.683   3.786  1.00  0.00           O  
ATOM    198  CB  LEU A  17      -9.704  18.820   6.573  1.00  0.00           C  
ATOM    199  CG  LEU A  17      -9.854  19.520   7.925  1.00  0.00           C  
ATOM    200  CD1 LEU A  17     -11.292  19.967   8.138  1.00  0.00           C  
ATOM    201  CD2 LEU A  17      -9.405  18.603   9.053  1.00  0.00           C  
ATOM    202  H   LEU A  17      -7.589  20.460   5.684  1.00  0.00           H  
ATOM    203  HA  LEU A  17      -7.867  17.739   6.774  1.00  0.00           H  
ATOM    204  HB2 LEU A  17     -10.150  19.454   5.822  1.00  0.00           H  
ATOM    205  HB3 LEU A  17     -10.245  17.886   6.622  1.00  0.00           H  
ATOM    206  HG  LEU A  17      -9.226  20.400   7.939  1.00  0.00           H  
ATOM    207 HD11 LEU A  17     -11.515  20.789   7.476  1.00  0.00           H  
ATOM    208 HD12 LEU A  17     -11.422  20.283   9.163  1.00  0.00           H  
ATOM    209 HD13 LEU A  17     -11.959  19.143   7.929  1.00  0.00           H  
ATOM    210 HD21 LEU A  17      -8.840  17.778   8.643  1.00  0.00           H  
ATOM    211 HD22 LEU A  17     -10.272  18.221   9.573  1.00  0.00           H  
ATOM    212 HD23 LEU A  17      -8.786  19.156   9.743  1.00  0.00           H  
ATOM    213  N   TYR A  18      -7.730  16.806   4.495  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -7.664  16.209   3.166  1.00  0.00           C  
ATOM    215  C   TYR A  18      -8.767  15.172   2.980  1.00  0.00           C  
ATOM    216  O   TYR A  18      -9.748  15.410   2.274  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -6.297  15.562   2.941  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -5.192  16.559   2.675  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -5.257  17.425   1.591  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -4.082  16.635   3.508  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.249  18.336   1.343  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -3.070  17.544   3.269  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -3.158  18.392   2.185  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -2.152  19.300   1.943  1.00  0.00           O  
ATOM    225  H   TYR A  18      -7.366  16.312   5.259  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -7.802  16.998   2.441  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -6.026  14.994   3.819  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -6.356  14.897   2.092  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -6.113  17.378   0.933  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -4.017  15.969   4.357  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.317  19.001   0.494  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -2.216  17.588   3.928  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -2.519  20.077   1.515  1.00  0.00           H  
ATOM    234  N   CYS A  19      -8.600  14.019   3.618  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -9.580  12.943   3.525  1.00  0.00           C  
ATOM    236  C   CYS A  19     -10.978  13.449   3.869  1.00  0.00           C  
ATOM    237  O   CYS A  19     -11.144  14.580   4.325  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -9.197  11.794   4.460  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -9.891  10.180   3.977  1.00  0.00           S  
ATOM    240  H   CYS A  19      -7.797  13.887   4.166  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -9.581  12.583   2.508  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -8.121  11.696   4.475  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -9.547  12.018   5.456  1.00  0.00           H  
ATOM    244  N   ILE A  20     -11.978  12.603   3.648  1.00  0.00           N  
ATOM    245  CA  ILE A  20     -13.361  12.963   3.936  1.00  0.00           C  
ATOM    246  C   ILE A  20     -13.633  12.943   5.436  1.00  0.00           C  
ATOM    247  O   ILE A  20     -14.554  13.602   5.920  1.00  0.00           O  
ATOM    248  CB  ILE A  20     -14.348  12.013   3.233  1.00  0.00           C  
ATOM    249  CG1 ILE A  20     -14.122  10.573   3.697  1.00  0.00           C  
ATOM    250  CG2 ILE A  20     -14.201  12.119   1.723  1.00  0.00           C  
ATOM    251  CD1 ILE A  20     -15.192   9.612   3.228  1.00  0.00           C  
ATOM    252  H   ILE A  20     -11.781  11.715   3.283  1.00  0.00           H  
ATOM    253  HA  ILE A  20     -13.528  13.964   3.564  1.00  0.00           H  
ATOM    254  HB  ILE A  20     -15.351  12.315   3.495  1.00  0.00           H  
ATOM    255 HG12 ILE A  20     -13.174  10.224   3.318  1.00  0.00           H  
ATOM    256 HG13 ILE A  20     -14.103  10.549   4.777  1.00  0.00           H  
ATOM    257 HG21 ILE A  20     -14.187  13.159   1.434  1.00  0.00           H  
ATOM    258 HG22 ILE A  20     -13.277  11.649   1.418  1.00  0.00           H  
ATOM    259 HG23 ILE A  20     -15.032  11.624   1.244  1.00  0.00           H  
ATOM    260 HD11 ILE A  20     -16.157  10.093   3.283  1.00  0.00           H  
ATOM    261 HD12 ILE A  20     -14.991   9.319   2.209  1.00  0.00           H  
ATOM    262 HD13 ILE A  20     -15.191   8.736   3.861  1.00  0.00           H  
ATOM    263  N   CYS A  21     -12.825  12.183   6.168  1.00  0.00           N  
ATOM    264  CA  CYS A  21     -12.977  12.077   7.614  1.00  0.00           C  
ATOM    265  C   CYS A  21     -12.341  13.273   8.317  1.00  0.00           C  
ATOM    266  O   CYS A  21     -12.161  13.267   9.535  1.00  0.00           O  
ATOM    267  CB  CYS A  21     -12.345  10.779   8.120  1.00  0.00           C  
ATOM    268  SG  CYS A  21     -10.560  10.639   7.781  1.00  0.00           S  
ATOM    269  H   CYS A  21     -12.108  11.681   5.725  1.00  0.00           H  
ATOM    270  HA  CYS A  21     -14.033  12.064   7.837  1.00  0.00           H  
ATOM    271  HB2 CYS A  21     -12.481  10.715   9.190  1.00  0.00           H  
ATOM    272  HB3 CYS A  21     -12.836   9.941   7.650  1.00  0.00           H  
ATOM    273  N   ARG A  22     -12.003  14.297   7.541  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -11.386  15.500   8.088  1.00  0.00           C  
ATOM    275  C   ARG A  22     -10.222  15.143   9.008  1.00  0.00           C  
ATOM    276  O   ARG A  22     -10.164  15.593  10.153  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -12.421  16.326   8.854  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -13.429  17.024   7.956  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -14.420  16.038   7.359  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -15.720  16.654   7.104  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -15.931  17.557   6.153  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -14.934  17.945   5.370  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -17.142  18.072   5.983  1.00  0.00           N  
ATOM    284  H   ARG A  22     -12.171  14.243   6.577  1.00  0.00           H  
ATOM    285  HA  ARG A  22     -11.011  16.086   7.263  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -12.961  15.673   9.525  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.907  17.077   9.434  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -13.971  17.754   8.538  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -12.900  17.520   7.155  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -14.021  15.665   6.428  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -14.550  15.217   8.048  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -16.470  16.381   7.671  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -14.021  17.558   5.495  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -15.096  18.624   4.654  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -17.896  17.781   6.571  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -17.300  18.751   5.267  1.00  0.00           H  
ATOM    297  N   GLN A  23      -9.299  14.334   8.500  1.00  0.00           N  
ATOM    298  CA  GLN A  23      -8.138  13.916   9.276  1.00  0.00           C  
ATOM    299  C   GLN A  23      -6.845  14.210   8.523  1.00  0.00           C  
ATOM    300  O   GLN A  23      -6.806  14.231   7.292  1.00  0.00           O  
ATOM    301  CB  GLN A  23      -8.225  12.424   9.602  1.00  0.00           C  
ATOM    302  CG  GLN A  23      -9.291  12.088  10.633  1.00  0.00           C  
ATOM    303  CD  GLN A  23      -9.021  12.726  11.981  1.00  0.00           C  
ATOM    304  OE1 GLN A  23      -8.009  12.443  12.624  1.00  0.00           O  
ATOM    305  NE2 GLN A  23      -9.926  13.593  12.418  1.00  0.00           N  
ATOM    306  H   GLN A  23      -9.402  14.009   7.581  1.00  0.00           H  
ATOM    307  HA  GLN A  23      -8.137  14.477  10.199  1.00  0.00           H  
ATOM    308  HB2 GLN A  23      -8.448  11.882   8.696  1.00  0.00           H  
ATOM    309  HB3 GLN A  23      -7.270  12.095   9.984  1.00  0.00           H  
ATOM    310  HG2 GLN A  23     -10.246  12.439  10.272  1.00  0.00           H  
ATOM    311  HG3 GLN A  23      -9.326  11.016  10.759  1.00  0.00           H  
ATOM    312 HE21 GLN A  23     -10.708  13.769  11.854  1.00  0.00           H  
ATOM    313 HE22 GLN A  23      -9.777  14.020  13.287  1.00  0.00           H  
ATOM    314  N   PRO A  24      -5.760  14.442   9.276  1.00  0.00           N  
ATOM    315  CA  PRO A  24      -4.445  14.738   8.700  1.00  0.00           C  
ATOM    316  C   PRO A  24      -3.827  13.526   8.011  1.00  0.00           C  
ATOM    317  O   PRO A  24      -4.460  12.476   7.895  1.00  0.00           O  
ATOM    318  CB  PRO A  24      -3.608  15.146   9.916  1.00  0.00           C  
ATOM    319  CG  PRO A  24      -4.265  14.470  11.070  1.00  0.00           C  
ATOM    320  CD  PRO A  24      -5.733  14.433  10.748  1.00  0.00           C  
ATOM    321  HA  PRO A  24      -4.493  15.561   8.002  1.00  0.00           H  
ATOM    322  HB2 PRO A  24      -2.590  14.807   9.785  1.00  0.00           H  
ATOM    323  HB3 PRO A  24      -3.625  16.219  10.025  1.00  0.00           H  
ATOM    324  HG2 PRO A  24      -3.878  13.468  11.178  1.00  0.00           H  
ATOM    325  HG3 PRO A  24      -4.094  15.038  11.973  1.00  0.00           H  
ATOM    326  HD2 PRO A  24      -6.182  13.531  11.137  1.00  0.00           H  
ATOM    327  HD3 PRO A  24      -6.229  15.305  11.148  1.00  0.00           H  
ATOM    328  N   HIS A  25      -2.588  13.677   7.556  1.00  0.00           N  
ATOM    329  CA  HIS A  25      -1.884  12.594   6.879  1.00  0.00           C  
ATOM    330  C   HIS A  25      -0.934  11.881   7.836  1.00  0.00           C  
ATOM    331  O   HIS A  25       0.241  12.234   7.936  1.00  0.00           O  
ATOM    332  CB  HIS A  25      -1.107  13.133   5.678  1.00  0.00           C  
ATOM    333  CG  HIS A  25      -0.021  12.217   5.206  1.00  0.00           C  
ATOM    334  ND1 HIS A  25       1.311  12.413   5.504  1.00  0.00           N  
ATOM    335  CD2 HIS A  25      -0.075  11.092   4.455  1.00  0.00           C  
ATOM    336  CE1 HIS A  25       2.029  11.449   4.954  1.00  0.00           C  
ATOM    337  NE2 HIS A  25       1.212  10.635   4.313  1.00  0.00           N  
ATOM    338  H   HIS A  25      -2.136  14.538   7.678  1.00  0.00           H  
ATOM    339  HA  HIS A  25      -2.622  11.886   6.531  1.00  0.00           H  
ATOM    340  HB2 HIS A  25      -1.790  13.288   4.855  1.00  0.00           H  
ATOM    341  HB3 HIS A  25      -0.654  14.077   5.945  1.00  0.00           H  
ATOM    342  HD1 HIS A  25       1.676  13.149   6.036  1.00  0.00           H  
ATOM    343  HD2 HIS A  25      -0.966  10.638   4.042  1.00  0.00           H  
ATOM    344  HE1 HIS A  25       3.102  11.345   5.019  1.00  0.00           H  
ATOM    345  HE2 HIS A  25       1.491   9.885   3.747  1.00  0.00           H  
ATOM    346  N   ASN A  26      -1.450  10.878   8.538  1.00  0.00           N  
ATOM    347  CA  ASN A  26      -0.647  10.117   9.489  1.00  0.00           C  
ATOM    348  C   ASN A  26       0.202   9.073   8.770  1.00  0.00           C  
ATOM    349  O   ASN A  26       0.019   7.872   8.960  1.00  0.00           O  
ATOM    350  CB  ASN A  26      -1.550   9.435  10.519  1.00  0.00           C  
ATOM    351  CG  ASN A  26      -2.673  10.338  10.991  1.00  0.00           C  
ATOM    352  OD1 ASN A  26      -2.436  11.457  11.445  1.00  0.00           O  
ATOM    353  ND2 ASN A  26      -3.905   9.853  10.886  1.00  0.00           N  
ATOM    354  H   ASN A  26      -2.394  10.644   8.415  1.00  0.00           H  
ATOM    355  HA  ASN A  26       0.007  10.809   9.998  1.00  0.00           H  
ATOM    356  HB2 ASN A  26      -1.986   8.551  10.078  1.00  0.00           H  
ATOM    357  HB3 ASN A  26      -0.957   9.150  11.376  1.00  0.00           H  
ATOM    358 HD21 ASN A  26      -4.019   8.953  10.515  1.00  0.00           H  
ATOM    359 HD22 ASN A  26      -4.651  10.416  11.183  1.00  0.00           H  
ATOM    360  N   ASN A  27       1.132   9.542   7.945  1.00  0.00           N  
ATOM    361  CA  ASN A  27       2.011   8.649   7.197  1.00  0.00           C  
ATOM    362  C   ASN A  27       1.217   7.516   6.556  1.00  0.00           C  
ATOM    363  O   ASN A  27       1.625   6.355   6.600  1.00  0.00           O  
ATOM    364  CB  ASN A  27       3.090   8.074   8.117  1.00  0.00           C  
ATOM    365  CG  ASN A  27       4.378   7.770   7.377  1.00  0.00           C  
ATOM    366  OD1 ASN A  27       4.698   8.410   6.375  1.00  0.00           O  
ATOM    367  ND2 ASN A  27       5.126   6.789   7.869  1.00  0.00           N  
ATOM    368  H   ASN A  27       1.231  10.511   7.835  1.00  0.00           H  
ATOM    369  HA  ASN A  27       2.485   9.227   6.418  1.00  0.00           H  
ATOM    370  HB2 ASN A  27       3.306   8.788   8.899  1.00  0.00           H  
ATOM    371  HB3 ASN A  27       2.727   7.160   8.561  1.00  0.00           H  
ATOM    372 HD21 ASN A  27       4.808   6.322   8.671  1.00  0.00           H  
ATOM    373 HD22 ASN A  27       5.964   6.572   7.411  1.00  0.00           H  
ATOM    374  N   ARG A  28       0.080   7.860   5.960  1.00  0.00           N  
ATOM    375  CA  ARG A  28      -0.773   6.872   5.310  1.00  0.00           C  
ATOM    376  C   ARG A  28      -0.633   6.948   3.793  1.00  0.00           C  
ATOM    377  O   ARG A  28      -0.106   7.922   3.255  1.00  0.00           O  
ATOM    378  CB  ARG A  28      -2.234   7.085   5.710  1.00  0.00           C  
ATOM    379  CG  ARG A  28      -2.467   7.042   7.212  1.00  0.00           C  
ATOM    380  CD  ARG A  28      -3.942   7.186   7.551  1.00  0.00           C  
ATOM    381  NE  ARG A  28      -4.292   6.482   8.782  1.00  0.00           N  
ATOM    382  CZ  ARG A  28      -4.279   5.159   8.901  1.00  0.00           C  
ATOM    383  NH1 ARG A  28      -3.935   4.400   7.869  1.00  0.00           N  
ATOM    384  NH2 ARG A  28      -4.610   4.592  10.054  1.00  0.00           N  
ATOM    385  H   ARG A  28      -0.193   8.802   5.958  1.00  0.00           H  
ATOM    386  HA  ARG A  28      -0.457   5.894   5.640  1.00  0.00           H  
ATOM    387  HB2 ARG A  28      -2.558   8.049   5.345  1.00  0.00           H  
ATOM    388  HB3 ARG A  28      -2.836   6.315   5.252  1.00  0.00           H  
ATOM    389  HG2 ARG A  28      -2.111   6.098   7.595  1.00  0.00           H  
ATOM    390  HG3 ARG A  28      -1.920   7.850   7.674  1.00  0.00           H  
ATOM    391  HD2 ARG A  28      -4.170   8.234   7.670  1.00  0.00           H  
ATOM    392  HD3 ARG A  28      -4.525   6.781   6.737  1.00  0.00           H  
ATOM    393  HE  ARG A  28      -4.549   7.023   9.557  1.00  0.00           H  
ATOM    394 HH11 ARG A  28      -3.685   4.825   6.999  1.00  0.00           H  
ATOM    395 HH12 ARG A  28      -3.925   3.404   7.962  1.00  0.00           H  
ATOM    396 HH21 ARG A  28      -4.869   5.161  10.834  1.00  0.00           H  
ATOM    397 HH22 ARG A  28      -4.600   3.596  10.143  1.00  0.00           H  
ATOM    398  N   PHE A  29      -1.109   5.913   3.108  1.00  0.00           N  
ATOM    399  CA  PHE A  29      -1.036   5.862   1.652  1.00  0.00           C  
ATOM    400  C   PHE A  29      -2.234   6.565   1.022  1.00  0.00           C  
ATOM    401  O   PHE A  29      -3.324   6.000   0.935  1.00  0.00           O  
ATOM    402  CB  PHE A  29      -0.974   4.409   1.174  1.00  0.00           C  
ATOM    403  CG  PHE A  29      -1.222   4.252  -0.298  1.00  0.00           C  
ATOM    404  CD1 PHE A  29      -0.200   4.452  -1.212  1.00  0.00           C  
ATOM    405  CD2 PHE A  29      -2.478   3.903  -0.769  1.00  0.00           C  
ATOM    406  CE1 PHE A  29      -0.425   4.307  -2.568  1.00  0.00           C  
ATOM    407  CE2 PHE A  29      -2.709   3.757  -2.124  1.00  0.00           C  
ATOM    408  CZ  PHE A  29      -1.682   3.960  -3.025  1.00  0.00           C  
ATOM    409  H   PHE A  29      -1.518   5.166   3.593  1.00  0.00           H  
ATOM    410  HA  PHE A  29      -0.134   6.371   1.348  1.00  0.00           H  
ATOM    411  HB2 PHE A  29       0.005   4.009   1.390  1.00  0.00           H  
ATOM    412  HB3 PHE A  29      -1.718   3.833   1.702  1.00  0.00           H  
ATOM    413  HD1 PHE A  29       0.784   4.724  -0.856  1.00  0.00           H  
ATOM    414  HD2 PHE A  29      -3.283   3.745  -0.066  1.00  0.00           H  
ATOM    415  HE1 PHE A  29       0.380   4.467  -3.270  1.00  0.00           H  
ATOM    416  HE2 PHE A  29      -3.692   3.486  -2.478  1.00  0.00           H  
ATOM    417  HZ  PHE A  29      -1.859   3.846  -4.083  1.00  0.00           H  
ATOM    418  N   MET A  30      -2.024   7.803   0.586  1.00  0.00           N  
ATOM    419  CA  MET A  30      -3.087   8.584  -0.036  1.00  0.00           C  
ATOM    420  C   MET A  30      -2.947   8.580  -1.555  1.00  0.00           C  
ATOM    421  O   MET A  30      -1.835   8.601  -2.085  1.00  0.00           O  
ATOM    422  CB  MET A  30      -3.065  10.022   0.486  1.00  0.00           C  
ATOM    423  CG  MET A  30      -3.160  10.121   1.999  1.00  0.00           C  
ATOM    424  SD  MET A  30      -3.113  11.824   2.589  1.00  0.00           S  
ATOM    425  CE  MET A  30      -4.851  12.121   2.905  1.00  0.00           C  
ATOM    426  H   MET A  30      -1.134   8.201   0.684  1.00  0.00           H  
ATOM    427  HA  MET A  30      -4.030   8.130   0.228  1.00  0.00           H  
ATOM    428  HB2 MET A  30      -2.144  10.492   0.173  1.00  0.00           H  
ATOM    429  HB3 MET A  30      -3.897  10.561   0.059  1.00  0.00           H  
ATOM    430  HG2 MET A  30      -4.088   9.670   2.319  1.00  0.00           H  
ATOM    431  HG3 MET A  30      -2.332   9.581   2.434  1.00  0.00           H  
ATOM    432  HE1 MET A  30      -4.957  12.952   3.587  1.00  0.00           H  
ATOM    433  HE2 MET A  30      -5.352  12.351   1.977  1.00  0.00           H  
ATOM    434  HE3 MET A  30      -5.293  11.237   3.344  1.00  0.00           H  
ATOM    435  N   ILE A  31      -4.079   8.553  -2.250  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -4.081   8.546  -3.707  1.00  0.00           C  
ATOM    437  C   ILE A  31      -4.809   9.766  -4.261  1.00  0.00           C  
ATOM    438  O   ILE A  31      -5.724  10.296  -3.629  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -4.742   7.271  -4.264  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -6.261   7.344  -4.097  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -4.185   6.039  -3.567  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -6.711   7.339  -2.653  1.00  0.00           C  
ATOM    443  H   ILE A  31      -4.933   8.537  -1.770  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -3.054   8.571  -4.042  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -4.505   7.199  -5.314  1.00  0.00           H  
ATOM    446 HG12 ILE A  31      -6.624   8.251  -4.554  1.00  0.00           H  
ATOM    447 HG13 ILE A  31      -6.711   6.493  -4.589  1.00  0.00           H  
ATOM    448 HG21 ILE A  31      -4.109   6.229  -2.507  1.00  0.00           H  
ATOM    449 HG22 ILE A  31      -4.846   5.202  -3.735  1.00  0.00           H  
ATOM    450 HG23 ILE A  31      -3.207   5.811  -3.964  1.00  0.00           H  
ATOM    451 HD11 ILE A  31      -6.899   8.352  -2.330  1.00  0.00           H  
ATOM    452 HD12 ILE A  31      -7.615   6.756  -2.559  1.00  0.00           H  
ATOM    453 HD13 ILE A  31      -5.938   6.903  -2.037  1.00  0.00           H  
ATOM    454  N   CYS A  32      -4.398  10.206  -5.445  1.00  0.00           N  
ATOM    455  CA  CYS A  32      -5.012  11.364  -6.086  1.00  0.00           C  
ATOM    456  C   CYS A  32      -6.164  10.938  -6.990  1.00  0.00           C  
ATOM    457  O   CYS A  32      -5.974  10.178  -7.939  1.00  0.00           O  
ATOM    458  CB  CYS A  32      -3.971  12.137  -6.896  1.00  0.00           C  
ATOM    459  SG  CYS A  32      -3.135  11.147  -8.158  1.00  0.00           S  
ATOM    460  H   CYS A  32      -3.664   9.743  -5.900  1.00  0.00           H  
ATOM    461  HA  CYS A  32      -5.399  12.006  -5.308  1.00  0.00           H  
ATOM    462  HB2 CYS A  32      -4.454  12.964  -7.395  1.00  0.00           H  
ATOM    463  HB3 CYS A  32      -3.216  12.521  -6.226  1.00  0.00           H  
ATOM    464  HG  CYS A  32      -2.285  10.338  -7.546  1.00  0.00           H  
ATOM    465  N   CYS A  33      -7.360  11.431  -6.687  1.00  0.00           N  
ATOM    466  CA  CYS A  33      -8.545  11.101  -7.470  1.00  0.00           C  
ATOM    467  C   CYS A  33      -8.598  11.927  -8.752  1.00  0.00           C  
ATOM    468  O   CYS A  33      -7.841  12.884  -8.917  1.00  0.00           O  
ATOM    469  CB  CYS A  33      -9.811  11.339  -6.644  1.00  0.00           C  
ATOM    470  SG  CYS A  33     -11.299  10.529  -7.314  1.00  0.00           S  
ATOM    471  H   CYS A  33      -7.449  12.033  -5.917  1.00  0.00           H  
ATOM    472  HA  CYS A  33      -8.488  10.056  -7.733  1.00  0.00           H  
ATOM    473  HB2 CYS A  33      -9.655  10.962  -5.644  1.00  0.00           H  
ATOM    474  HB3 CYS A  33     -10.006  12.400  -6.597  1.00  0.00           H  
ATOM    475  N   ASP A  34      -9.496  11.551  -9.655  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -9.649  12.257 -10.922  1.00  0.00           C  
ATOM    477  C   ASP A  34     -10.998  12.967 -10.988  1.00  0.00           C  
ATOM    478  O   ASP A  34     -11.146  13.977 -11.676  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -9.513  11.283 -12.093  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -9.025  11.963 -13.357  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -9.853  12.592 -14.049  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -7.816  11.866 -13.655  1.00  0.00           O  
ATOM    483  H   ASP A  34     -10.071  10.780  -9.465  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -8.865  12.996 -10.986  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -8.808  10.509 -11.829  1.00  0.00           H  
ATOM    486  HB3 ASP A  34     -10.475  10.836 -12.294  1.00  0.00           H  
ATOM    487  N   ARG A  35     -11.979  12.430 -10.270  1.00  0.00           N  
ATOM    488  CA  ARG A  35     -13.317  13.011 -10.250  1.00  0.00           C  
ATOM    489  C   ARG A  35     -13.366  14.231  -9.335  1.00  0.00           C  
ATOM    490  O   ARG A  35     -13.824  15.302  -9.734  1.00  0.00           O  
ATOM    491  CB  ARG A  35     -14.340  11.972  -9.788  1.00  0.00           C  
ATOM    492  CG  ARG A  35     -14.714  10.965 -10.863  1.00  0.00           C  
ATOM    493  CD  ARG A  35     -15.894  11.448 -11.692  1.00  0.00           C  
ATOM    494  NE  ARG A  35     -15.848  10.937 -13.059  1.00  0.00           N  
ATOM    495  CZ  ARG A  35     -15.160  11.515 -14.037  1.00  0.00           C  
ATOM    496  NH1 ARG A  35     -14.463  12.618 -13.799  1.00  0.00           N  
ATOM    497  NH2 ARG A  35     -15.168  10.990 -15.256  1.00  0.00           N  
ATOM    498  H   ARG A  35     -11.800  11.625  -9.742  1.00  0.00           H  
ATOM    499  HA  ARG A  35     -13.560  13.320 -11.256  1.00  0.00           H  
ATOM    500  HB2 ARG A  35     -13.932  11.431  -8.946  1.00  0.00           H  
ATOM    501  HB3 ARG A  35     -15.238  12.483  -9.475  1.00  0.00           H  
ATOM    502  HG2 ARG A  35     -13.866  10.818 -11.516  1.00  0.00           H  
ATOM    503  HG3 ARG A  35     -14.975  10.029 -10.391  1.00  0.00           H  
ATOM    504  HD2 ARG A  35     -16.807  11.113 -11.223  1.00  0.00           H  
ATOM    505  HD3 ARG A  35     -15.879  12.527 -11.720  1.00  0.00           H  
ATOM    506  HE  ARG A  35     -16.356  10.123 -13.257  1.00  0.00           H  
ATOM    507 HH11 ARG A  35     -14.455  13.015 -12.882  1.00  0.00           H  
ATOM    508 HH12 ARG A  35     -13.945  13.051 -14.537  1.00  0.00           H  
ATOM    509 HH21 ARG A  35     -15.692  10.159 -15.438  1.00  0.00           H  
ATOM    510 HH22 ARG A  35     -14.650  11.426 -15.991  1.00  0.00           H  
ATOM    511  N   CYS A  36     -12.890  14.062  -8.106  1.00  0.00           N  
ATOM    512  CA  CYS A  36     -12.881  15.148  -7.133  1.00  0.00           C  
ATOM    513  C   CYS A  36     -11.469  15.696  -6.944  1.00  0.00           C  
ATOM    514  O   CYS A  36     -11.288  16.840  -6.530  1.00  0.00           O  
ATOM    515  CB  CYS A  36     -13.436  14.664  -5.792  1.00  0.00           C  
ATOM    516  SG  CYS A  36     -12.443  13.356  -5.004  1.00  0.00           S  
ATOM    517  H   CYS A  36     -12.538  13.184  -7.846  1.00  0.00           H  
ATOM    518  HA  CYS A  36     -13.512  15.937  -7.511  1.00  0.00           H  
ATOM    519  HB2 CYS A  36     -13.480  15.499  -5.107  1.00  0.00           H  
ATOM    520  HB3 CYS A  36     -14.432  14.276  -5.943  1.00  0.00           H  
ATOM    521  N   GLU A  37     -10.474  14.870  -7.250  1.00  0.00           N  
ATOM    522  CA  GLU A  37      -9.079  15.271  -7.113  1.00  0.00           C  
ATOM    523  C   GLU A  37      -8.751  15.614  -5.662  1.00  0.00           C  
ATOM    524  O   GLU A  37      -8.263  16.703  -5.366  1.00  0.00           O  
ATOM    525  CB  GLU A  37      -8.780  16.473  -8.011  1.00  0.00           C  
ATOM    526  CG  GLU A  37      -8.936  16.178  -9.494  1.00  0.00           C  
ATOM    527  CD  GLU A  37      -8.886  17.431 -10.346  1.00  0.00           C  
ATOM    528  OE1 GLU A  37      -9.418  18.471  -9.904  1.00  0.00           O  
ATOM    529  OE2 GLU A  37      -8.315  17.373 -11.455  1.00  0.00           O  
ATOM    530  H   GLU A  37     -10.682  13.969  -7.575  1.00  0.00           H  
ATOM    531  HA  GLU A  37      -8.462  14.441  -7.422  1.00  0.00           H  
ATOM    532  HB2 GLU A  37      -9.453  17.277  -7.752  1.00  0.00           H  
ATOM    533  HB3 GLU A  37      -7.765  16.796  -7.835  1.00  0.00           H  
ATOM    534  HG2 GLU A  37      -8.139  15.519  -9.803  1.00  0.00           H  
ATOM    535  HG3 GLU A  37      -9.887  15.691  -9.653  1.00  0.00           H  
ATOM    536  N   GLU A  38      -9.025  14.674  -4.762  1.00  0.00           N  
ATOM    537  CA  GLU A  38      -8.760  14.877  -3.343  1.00  0.00           C  
ATOM    538  C   GLU A  38      -7.892  13.752  -2.785  1.00  0.00           C  
ATOM    539  O   GLU A  38      -7.714  12.716  -3.425  1.00  0.00           O  
ATOM    540  CB  GLU A  38     -10.074  14.956  -2.563  1.00  0.00           C  
ATOM    541  CG  GLU A  38     -10.636  16.364  -2.459  1.00  0.00           C  
ATOM    542  CD  GLU A  38     -11.829  16.449  -1.527  1.00  0.00           C  
ATOM    543  OE1 GLU A  38     -11.694  16.049  -0.352  1.00  0.00           O  
ATOM    544  OE2 GLU A  38     -12.898  16.916  -1.973  1.00  0.00           O  
ATOM    545  H   GLU A  38      -9.413  13.825  -5.060  1.00  0.00           H  
ATOM    546  HA  GLU A  38      -8.231  15.811  -3.234  1.00  0.00           H  
ATOM    547  HB2 GLU A  38     -10.808  14.332  -3.052  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      -9.908  14.583  -1.563  1.00  0.00           H  
ATOM    549  HG2 GLU A  38      -9.863  17.020  -2.090  1.00  0.00           H  
ATOM    550  HG3 GLU A  38     -10.943  16.689  -3.443  1.00  0.00           H  
ATOM    551  N   TRP A  39      -7.355  13.966  -1.589  1.00  0.00           N  
ATOM    552  CA  TRP A  39      -6.505  12.971  -0.945  1.00  0.00           C  
ATOM    553  C   TRP A  39      -7.262  12.242   0.160  1.00  0.00           C  
ATOM    554  O   TRP A  39      -7.818  12.868   1.062  1.00  0.00           O  
ATOM    555  CB  TRP A  39      -5.253  13.635  -0.370  1.00  0.00           C  
ATOM    556  CG  TRP A  39      -4.395  14.286  -1.412  1.00  0.00           C  
ATOM    557  CD1 TRP A  39      -4.377  15.610  -1.749  1.00  0.00           C  
ATOM    558  CD2 TRP A  39      -3.432  13.643  -2.254  1.00  0.00           C  
ATOM    559  NE1 TRP A  39      -3.460  15.827  -2.750  1.00  0.00           N  
ATOM    560  CE2 TRP A  39      -2.867  14.637  -3.076  1.00  0.00           C  
ATOM    561  CE3 TRP A  39      -2.990  12.324  -2.391  1.00  0.00           C  
ATOM    562  CZ2 TRP A  39      -1.885  14.351  -4.022  1.00  0.00           C  
ATOM    563  CZ3 TRP A  39      -2.016  12.042  -3.330  1.00  0.00           C  
ATOM    564  CH2 TRP A  39      -1.472  13.052  -4.135  1.00  0.00           C  
ATOM    565  H   TRP A  39      -7.534  14.812  -1.128  1.00  0.00           H  
ATOM    566  HA  TRP A  39      -6.209  12.253  -1.696  1.00  0.00           H  
ATOM    567  HB2 TRP A  39      -5.549  14.393   0.339  1.00  0.00           H  
ATOM    568  HB3 TRP A  39      -4.657  12.888   0.134  1.00  0.00           H  
ATOM    569  HD1 TRP A  39      -4.999  16.362  -1.290  1.00  0.00           H  
ATOM    570  HE1 TRP A  39      -3.263  16.695  -3.161  1.00  0.00           H  
ATOM    571  HE3 TRP A  39      -3.397  11.532  -1.780  1.00  0.00           H  
ATOM    572  HZ2 TRP A  39      -1.455  15.118  -4.649  1.00  0.00           H  
ATOM    573  HZ3 TRP A  39      -1.663  11.028  -3.451  1.00  0.00           H  
ATOM    574  HH2 TRP A  39      -0.713  12.786  -4.855  1.00  0.00           H  
ATOM    575  N   PHE A  40      -7.278  10.915   0.084  1.00  0.00           N  
ATOM    576  CA  PHE A  40      -7.968  10.101   1.079  1.00  0.00           C  
ATOM    577  C   PHE A  40      -7.090   8.939   1.534  1.00  0.00           C  
ATOM    578  O   PHE A  40      -6.013   8.708   0.984  1.00  0.00           O  
ATOM    579  CB  PHE A  40      -9.284   9.568   0.509  1.00  0.00           C  
ATOM    580  CG  PHE A  40     -10.108  10.618  -0.180  1.00  0.00           C  
ATOM    581  CD1 PHE A  40     -10.891  11.495   0.553  1.00  0.00           C  
ATOM    582  CD2 PHE A  40     -10.099  10.728  -1.562  1.00  0.00           C  
ATOM    583  CE1 PHE A  40     -11.650  12.462  -0.078  1.00  0.00           C  
ATOM    584  CE2 PHE A  40     -10.856  11.694  -2.198  1.00  0.00           C  
ATOM    585  CZ  PHE A  40     -11.633  12.561  -1.455  1.00  0.00           C  
ATOM    586  H   PHE A  40      -6.816  10.473  -0.659  1.00  0.00           H  
ATOM    587  HA  PHE A  40      -8.182  10.730   1.929  1.00  0.00           H  
ATOM    588  HB2 PHE A  40      -9.068   8.792  -0.210  1.00  0.00           H  
ATOM    589  HB3 PHE A  40      -9.875   9.155   1.312  1.00  0.00           H  
ATOM    590  HD1 PHE A  40     -10.905  11.418   1.631  1.00  0.00           H  
ATOM    591  HD2 PHE A  40      -9.493  10.050  -2.144  1.00  0.00           H  
ATOM    592  HE1 PHE A  40     -12.257  13.139   0.506  1.00  0.00           H  
ATOM    593  HE2 PHE A  40     -10.841  11.769  -3.275  1.00  0.00           H  
ATOM    594  HZ  PHE A  40     -12.225  13.317  -1.950  1.00  0.00           H  
ATOM    595  N   HIS A  41      -7.558   8.212   2.543  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -6.816   7.073   3.073  1.00  0.00           C  
ATOM    597  C   HIS A  41      -7.229   5.782   2.374  1.00  0.00           C  
ATOM    598  O   HIS A  41      -8.398   5.400   2.394  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -7.044   6.946   4.580  1.00  0.00           C  
ATOM    600  CG  HIS A  41      -6.873   8.235   5.323  1.00  0.00           C  
ATOM    601  ND1 HIS A  41      -7.693   8.620   6.362  1.00  0.00           N  
ATOM    602  CD2 HIS A  41      -5.966   9.230   5.173  1.00  0.00           C  
ATOM    603  CE1 HIS A  41      -7.301   9.796   6.818  1.00  0.00           C  
ATOM    604  NE2 HIS A  41      -6.254  10.188   6.114  1.00  0.00           N  
ATOM    605  H   HIS A  41      -8.422   8.446   2.940  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -5.766   7.247   2.890  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -8.049   6.593   4.757  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -6.341   6.233   4.985  1.00  0.00           H  
ATOM    609  HD2 HIS A  41      -5.165   9.264   4.448  1.00  0.00           H  
ATOM    610  HE1 HIS A  41      -7.756  10.344   7.628  1.00  0.00           H  
ATOM    611  HE2 HIS A  41      -5.819  11.063   6.188  1.00  0.00           H  
ATOM    612  N   GLY A  42      -6.261   5.115   1.753  1.00  0.00           N  
ATOM    613  CA  GLY A  42      -6.544   3.874   1.055  1.00  0.00           C  
ATOM    614  C   GLY A  42      -7.620   3.056   1.741  1.00  0.00           C  
ATOM    615  O   GLY A  42      -8.446   2.425   1.081  1.00  0.00           O  
ATOM    616  H   GLY A  42      -5.346   5.467   1.770  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      -6.868   4.105   0.051  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      -5.639   3.288   1.005  1.00  0.00           H  
ATOM    619  N   ASP A  43      -7.610   3.063   3.070  1.00  0.00           N  
ATOM    620  CA  ASP A  43      -8.591   2.315   3.846  1.00  0.00           C  
ATOM    621  C   ASP A  43      -9.958   2.989   3.788  1.00  0.00           C  
ATOM    622  O   ASP A  43     -10.948   2.376   3.387  1.00  0.00           O  
ATOM    623  CB  ASP A  43      -8.133   2.187   5.300  1.00  0.00           C  
ATOM    624  CG  ASP A  43      -8.960   1.185   6.081  1.00  0.00           C  
ATOM    625  OD1 ASP A  43     -10.079   1.540   6.506  1.00  0.00           O  
ATOM    626  OD2 ASP A  43      -8.487   0.044   6.267  1.00  0.00           O  
ATOM    627  H   ASP A  43      -6.926   3.585   3.539  1.00  0.00           H  
ATOM    628  HA  ASP A  43      -8.672   1.328   3.416  1.00  0.00           H  
ATOM    629  HB2 ASP A  43      -7.101   1.868   5.319  1.00  0.00           H  
ATOM    630  HB3 ASP A  43      -8.217   3.150   5.782  1.00  0.00           H  
ATOM    631  N   CYS A  44     -10.006   4.254   4.191  1.00  0.00           N  
ATOM    632  CA  CYS A  44     -11.252   5.012   4.186  1.00  0.00           C  
ATOM    633  C   CYS A  44     -12.004   4.815   2.873  1.00  0.00           C  
ATOM    634  O   CYS A  44     -13.213   4.587   2.866  1.00  0.00           O  
ATOM    635  CB  CYS A  44     -10.969   6.500   4.407  1.00  0.00           C  
ATOM    636  SG  CYS A  44     -10.962   7.004   6.157  1.00  0.00           S  
ATOM    637  H   CYS A  44      -9.183   4.689   4.500  1.00  0.00           H  
ATOM    638  HA  CYS A  44     -11.865   4.648   4.996  1.00  0.00           H  
ATOM    639  HB2 CYS A  44     -10.000   6.739   3.993  1.00  0.00           H  
ATOM    640  HB3 CYS A  44     -11.724   7.081   3.899  1.00  0.00           H  
ATOM    641  N   VAL A  45     -11.278   4.905   1.763  1.00  0.00           N  
ATOM    642  CA  VAL A  45     -11.875   4.735   0.444  1.00  0.00           C  
ATOM    643  C   VAL A  45     -11.945   3.262   0.057  1.00  0.00           C  
ATOM    644  O   VAL A  45     -12.804   2.854  -0.724  1.00  0.00           O  
ATOM    645  CB  VAL A  45     -11.083   5.500  -0.633  1.00  0.00           C  
ATOM    646  CG1 VAL A  45     -11.171   7.000  -0.397  1.00  0.00           C  
ATOM    647  CG2 VAL A  45      -9.633   5.040  -0.655  1.00  0.00           C  
ATOM    648  H   VAL A  45     -10.318   5.088   1.833  1.00  0.00           H  
ATOM    649  HA  VAL A  45     -12.877   5.137   0.477  1.00  0.00           H  
ATOM    650  HB  VAL A  45     -11.521   5.283  -1.596  1.00  0.00           H  
ATOM    651 HG11 VAL A  45     -11.118   7.516  -1.345  1.00  0.00           H  
ATOM    652 HG12 VAL A  45     -12.107   7.233   0.090  1.00  0.00           H  
ATOM    653 HG13 VAL A  45     -10.350   7.314   0.230  1.00  0.00           H  
ATOM    654 HG21 VAL A  45      -9.087   5.607  -1.394  1.00  0.00           H  
ATOM    655 HG22 VAL A  45      -9.190   5.196   0.318  1.00  0.00           H  
ATOM    656 HG23 VAL A  45      -9.591   3.990  -0.903  1.00  0.00           H  
ATOM    657  N   GLY A  46     -11.035   2.466   0.611  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -11.010   1.046   0.313  1.00  0.00           C  
ATOM    659  C   GLY A  46      -9.732   0.621  -0.381  1.00  0.00           C  
ATOM    660  O   GLY A  46      -9.127  -0.388  -0.018  1.00  0.00           O  
ATOM    661  H   GLY A  46     -10.374   2.847   1.227  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -11.108   0.494   1.236  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -11.849   0.810  -0.326  1.00  0.00           H  
ATOM    664  N   ILE A  47      -9.320   1.391  -1.383  1.00  0.00           N  
ATOM    665  CA  ILE A  47      -8.106   1.087  -2.130  1.00  0.00           C  
ATOM    666  C   ILE A  47      -6.968   0.696  -1.193  1.00  0.00           C  
ATOM    667  O   ILE A  47      -6.713   1.369  -0.194  1.00  0.00           O  
ATOM    668  CB  ILE A  47      -7.659   2.285  -2.989  1.00  0.00           C  
ATOM    669  CG1 ILE A  47      -8.760   2.668  -3.981  1.00  0.00           C  
ATOM    670  CG2 ILE A  47      -6.368   1.957  -3.723  1.00  0.00           C  
ATOM    671  CD1 ILE A  47      -9.185   1.529  -4.881  1.00  0.00           C  
ATOM    672  H   ILE A  47      -9.846   2.181  -1.626  1.00  0.00           H  
ATOM    673  HA  ILE A  47      -8.318   0.257  -2.788  1.00  0.00           H  
ATOM    674  HB  ILE A  47      -7.470   3.120  -2.332  1.00  0.00           H  
ATOM    675 HG12 ILE A  47      -9.628   3.000  -3.434  1.00  0.00           H  
ATOM    676 HG13 ILE A  47      -8.405   3.473  -4.608  1.00  0.00           H  
ATOM    677 HG21 ILE A  47      -6.597   1.638  -4.729  1.00  0.00           H  
ATOM    678 HG22 ILE A  47      -5.742   2.837  -3.760  1.00  0.00           H  
ATOM    679 HG23 ILE A  47      -5.848   1.167  -3.204  1.00  0.00           H  
ATOM    680 HD11 ILE A  47     -10.200   1.243  -4.646  1.00  0.00           H  
ATOM    681 HD12 ILE A  47      -9.127   1.843  -5.912  1.00  0.00           H  
ATOM    682 HD13 ILE A  47      -8.530   0.683  -4.725  1.00  0.00           H  
ATOM    683  N   SER A  48      -6.286  -0.396  -1.523  1.00  0.00           N  
ATOM    684  CA  SER A  48      -5.176  -0.879  -0.710  1.00  0.00           C  
ATOM    685  C   SER A  48      -3.849  -0.320  -1.215  1.00  0.00           C  
ATOM    686  O   SER A  48      -3.711   0.010  -2.392  1.00  0.00           O  
ATOM    687  CB  SER A  48      -5.135  -2.409  -0.722  1.00  0.00           C  
ATOM    688  OG  SER A  48      -4.854  -2.901  -2.020  1.00  0.00           O  
ATOM    689  H   SER A  48      -6.538  -0.890  -2.331  1.00  0.00           H  
ATOM    690  HA  SER A  48      -5.334  -0.539   0.303  1.00  0.00           H  
ATOM    691  HB2 SER A  48      -4.367  -2.751  -0.045  1.00  0.00           H  
ATOM    692  HB3 SER A  48      -6.093  -2.794  -0.403  1.00  0.00           H  
ATOM    693  HG  SER A  48      -4.477  -3.782  -1.954  1.00  0.00           H  
ATOM    694  N   GLU A  49      -2.877  -0.217  -0.315  1.00  0.00           N  
ATOM    695  CA  GLU A  49      -1.561   0.304  -0.669  1.00  0.00           C  
ATOM    696  C   GLU A  49      -1.079  -0.290  -1.989  1.00  0.00           C  
ATOM    697  O   GLU A  49      -0.590   0.427  -2.862  1.00  0.00           O  
ATOM    698  CB  GLU A  49      -0.552  -0.003   0.440  1.00  0.00           C  
ATOM    699  CG  GLU A  49       0.675   0.893   0.411  1.00  0.00           C  
ATOM    700  CD  GLU A  49       1.705   0.505   1.454  1.00  0.00           C  
ATOM    701  OE1 GLU A  49       2.381  -0.527   1.264  1.00  0.00           O  
ATOM    702  OE2 GLU A  49       1.835   1.234   2.460  1.00  0.00           O  
ATOM    703  H   GLU A  49      -3.048  -0.496   0.609  1.00  0.00           H  
ATOM    704  HA  GLU A  49      -1.647   1.374  -0.779  1.00  0.00           H  
ATOM    705  HB2 GLU A  49      -1.038   0.117   1.397  1.00  0.00           H  
ATOM    706  HB3 GLU A  49      -0.225  -1.028   0.338  1.00  0.00           H  
ATOM    707  HG2 GLU A  49       1.131   0.827  -0.565  1.00  0.00           H  
ATOM    708  HG3 GLU A  49       0.365   1.912   0.594  1.00  0.00           H  
ATOM    709  N   ALA A  50      -1.220  -1.604  -2.127  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -0.801  -2.294  -3.341  1.00  0.00           C  
ATOM    711  C   ALA A  50      -1.693  -1.921  -4.521  1.00  0.00           C  
ATOM    712  O   ALA A  50      -1.206  -1.494  -5.568  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -0.813  -3.800  -3.123  1.00  0.00           C  
ATOM    714  H   ALA A  50      -1.618  -2.121  -1.397  1.00  0.00           H  
ATOM    715  HA  ALA A  50       0.214  -1.995  -3.561  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -1.125  -4.291  -4.033  1.00  0.00           H  
ATOM    717  HB2 ALA A  50       0.179  -4.132  -2.856  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -1.501  -4.042  -2.327  1.00  0.00           H  
ATOM    719  N   ARG A  51      -2.999  -2.086  -4.344  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -3.959  -1.769  -5.395  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.575  -0.476  -6.109  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.340  -0.469  -7.317  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -5.366  -1.641  -4.809  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -6.416  -1.233  -5.829  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -7.099  -2.446  -6.441  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -8.379  -2.101  -7.054  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -9.519  -2.015  -6.377  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -9.537  -2.246  -5.071  1.00  0.00           N  
ATOM    729  NH2 ARG A  51     -10.643  -1.696  -7.005  1.00  0.00           N  
ATOM    730  H   ARG A  51      -3.327  -2.431  -3.486  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -3.948  -2.578  -6.109  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -5.656  -2.593  -4.388  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -5.350  -0.899  -4.024  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -7.161  -0.622  -5.341  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -5.940  -0.664  -6.614  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -6.451  -2.865  -7.196  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -7.267  -3.177  -5.665  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -8.389  -1.927  -8.018  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -8.691  -2.485  -4.595  1.00  0.00           H  
ATOM    740 HH12 ARG A  51     -10.396  -2.178  -4.563  1.00  0.00           H  
ATOM    741 HH21 ARG A  51     -10.633  -1.521  -7.989  1.00  0.00           H  
ATOM    742 HH22 ARG A  51     -11.500  -1.631  -6.495  1.00  0.00           H  
ATOM    743  N   GLY A  52      -3.512   0.616  -5.353  1.00  0.00           N  
ATOM    744  CA  GLY A  52      -3.157   1.899  -5.931  1.00  0.00           C  
ATOM    745  C   GLY A  52      -1.887   1.831  -6.756  1.00  0.00           C  
ATOM    746  O   GLY A  52      -1.882   2.198  -7.931  1.00  0.00           O  
ATOM    747  H   GLY A  52      -3.709   0.550  -4.395  1.00  0.00           H  
ATOM    748  HA2 GLY A  52      -3.966   2.233  -6.563  1.00  0.00           H  
ATOM    749  HA3 GLY A  52      -3.016   2.613  -5.134  1.00  0.00           H  
ATOM    750  N   ARG A  53      -0.807   1.363  -6.139  1.00  0.00           N  
ATOM    751  CA  ARG A  53       0.476   1.252  -6.823  1.00  0.00           C  
ATOM    752  C   ARG A  53       0.295   0.689  -8.230  1.00  0.00           C  
ATOM    753  O   ARG A  53       0.797   1.250  -9.205  1.00  0.00           O  
ATOM    754  CB  ARG A  53       1.428   0.360  -6.025  1.00  0.00           C  
ATOM    755  CG  ARG A  53       2.170   1.097  -4.921  1.00  0.00           C  
ATOM    756  CD  ARG A  53       3.399   1.813  -5.457  1.00  0.00           C  
ATOM    757  NE  ARG A  53       3.822   2.903  -4.582  1.00  0.00           N  
ATOM    758  CZ  ARG A  53       4.533   3.946  -4.998  1.00  0.00           C  
ATOM    759  NH1 ARG A  53       4.899   4.039  -6.269  1.00  0.00           N  
ATOM    760  NH2 ARG A  53       4.880   4.898  -4.141  1.00  0.00           N  
ATOM    761  H   ARG A  53      -0.874   1.087  -5.201  1.00  0.00           H  
ATOM    762  HA  ARG A  53       0.900   2.242  -6.897  1.00  0.00           H  
ATOM    763  HB2 ARG A  53       0.861  -0.441  -5.574  1.00  0.00           H  
ATOM    764  HB3 ARG A  53       2.158  -0.061  -6.699  1.00  0.00           H  
ATOM    765  HG2 ARG A  53       1.506   1.825  -4.478  1.00  0.00           H  
ATOM    766  HG3 ARG A  53       2.477   0.384  -4.170  1.00  0.00           H  
ATOM    767  HD2 ARG A  53       4.205   1.101  -5.544  1.00  0.00           H  
ATOM    768  HD3 ARG A  53       3.168   2.216  -6.432  1.00  0.00           H  
ATOM    769  HE  ARG A  53       3.563   2.855  -3.639  1.00  0.00           H  
ATOM    770 HH11 ARG A  53       4.638   3.323  -6.917  1.00  0.00           H  
ATOM    771 HH12 ARG A  53       5.433   4.825  -6.579  1.00  0.00           H  
ATOM    772 HH21 ARG A  53       4.607   4.831  -3.182  1.00  0.00           H  
ATOM    773 HH22 ARG A  53       5.416   5.681  -4.455  1.00  0.00           H  
ATOM    774  N   LEU A  54      -0.425  -0.423  -8.328  1.00  0.00           N  
ATOM    775  CA  LEU A  54      -0.673  -1.063  -9.616  1.00  0.00           C  
ATOM    776  C   LEU A  54      -1.451  -0.137 -10.544  1.00  0.00           C  
ATOM    777  O   LEU A  54      -1.057   0.088 -11.689  1.00  0.00           O  
ATOM    778  CB  LEU A  54      -1.443  -2.370  -9.418  1.00  0.00           C  
ATOM    779  CG  LEU A  54      -0.610  -3.583  -8.999  1.00  0.00           C  
ATOM    780  CD1 LEU A  54      -1.514  -4.722  -8.552  1.00  0.00           C  
ATOM    781  CD2 LEU A  54       0.291  -4.031 -10.140  1.00  0.00           C  
ATOM    782  H   LEU A  54      -0.800  -0.824  -7.517  1.00  0.00           H  
ATOM    783  HA  LEU A  54       0.284  -1.283 -10.066  1.00  0.00           H  
ATOM    784  HB2 LEU A  54      -2.189  -2.203  -8.656  1.00  0.00           H  
ATOM    785  HB3 LEU A  54      -1.931  -2.610 -10.352  1.00  0.00           H  
ATOM    786  HG  LEU A  54       0.018  -3.309  -8.163  1.00  0.00           H  
ATOM    787 HD11 LEU A  54      -1.113  -5.168  -7.655  1.00  0.00           H  
ATOM    788 HD12 LEU A  54      -1.567  -5.466  -9.333  1.00  0.00           H  
ATOM    789 HD13 LEU A  54      -2.504  -4.339  -8.353  1.00  0.00           H  
ATOM    790 HD21 LEU A  54       0.072  -5.059 -10.389  1.00  0.00           H  
ATOM    791 HD22 LEU A  54       1.325  -3.946  -9.837  1.00  0.00           H  
ATOM    792 HD23 LEU A  54       0.116  -3.406 -11.004  1.00  0.00           H  
ATOM    793  N   LEU A  55      -2.558   0.401 -10.042  1.00  0.00           N  
ATOM    794  CA  LEU A  55      -3.392   1.306 -10.825  1.00  0.00           C  
ATOM    795  C   LEU A  55      -2.534   2.281 -11.626  1.00  0.00           C  
ATOM    796  O   LEU A  55      -2.965   2.801 -12.655  1.00  0.00           O  
ATOM    797  CB  LEU A  55      -4.341   2.079  -9.908  1.00  0.00           C  
ATOM    798  CG  LEU A  55      -5.500   1.278  -9.313  1.00  0.00           C  
ATOM    799  CD1 LEU A  55      -6.242   2.104  -8.274  1.00  0.00           C  
ATOM    800  CD2 LEU A  55      -6.450   0.820 -10.411  1.00  0.00           C  
ATOM    801  H   LEU A  55      -2.821   0.185  -9.124  1.00  0.00           H  
ATOM    802  HA  LEU A  55      -3.973   0.710 -11.512  1.00  0.00           H  
ATOM    803  HB2 LEU A  55      -3.760   2.476  -9.090  1.00  0.00           H  
ATOM    804  HB3 LEU A  55      -4.760   2.895 -10.479  1.00  0.00           H  
ATOM    805  HG  LEU A  55      -5.106   0.399  -8.822  1.00  0.00           H  
ATOM    806 HD11 LEU A  55      -5.587   2.871  -7.890  1.00  0.00           H  
ATOM    807 HD12 LEU A  55      -6.560   1.463  -7.465  1.00  0.00           H  
ATOM    808 HD13 LEU A  55      -7.107   2.563  -8.730  1.00  0.00           H  
ATOM    809 HD21 LEU A  55      -6.831   1.681 -10.939  1.00  0.00           H  
ATOM    810 HD22 LEU A  55      -7.272   0.275  -9.970  1.00  0.00           H  
ATOM    811 HD23 LEU A  55      -5.921   0.179 -11.100  1.00  0.00           H  
ATOM    812  N   GLU A  56      -1.318   2.523 -11.147  1.00  0.00           N  
ATOM    813  CA  GLU A  56      -0.399   3.434 -11.819  1.00  0.00           C  
ATOM    814  C   GLU A  56       0.380   2.712 -12.914  1.00  0.00           C  
ATOM    815  O   GLU A  56       0.157   2.940 -14.103  1.00  0.00           O  
ATOM    816  CB  GLU A  56       0.571   4.053 -10.810  1.00  0.00           C  
ATOM    817  CG  GLU A  56       0.078   5.360 -10.214  1.00  0.00           C  
ATOM    818  CD  GLU A  56      -1.387   5.309  -9.826  1.00  0.00           C  
ATOM    819  OE1 GLU A  56      -2.243   5.500 -10.716  1.00  0.00           O  
ATOM    820  OE2 GLU A  56      -1.678   5.078  -8.634  1.00  0.00           O  
ATOM    821  H   GLU A  56      -1.031   2.078 -10.322  1.00  0.00           H  
ATOM    822  HA  GLU A  56      -0.984   4.221 -12.270  1.00  0.00           H  
ATOM    823  HB2 GLU A  56       0.730   3.350 -10.005  1.00  0.00           H  
ATOM    824  HB3 GLU A  56       1.513   4.239 -11.304  1.00  0.00           H  
ATOM    825  HG2 GLU A  56       0.660   5.581  -9.332  1.00  0.00           H  
ATOM    826  HG3 GLU A  56       0.215   6.147 -10.941  1.00  0.00           H  
ATOM    827  N   ARG A  57       1.295   1.840 -12.503  1.00  0.00           N  
ATOM    828  CA  ARG A  57       2.110   1.085 -13.448  1.00  0.00           C  
ATOM    829  C   ARG A  57       1.249   0.510 -14.569  1.00  0.00           C  
ATOM    830  O   ARG A  57       1.677   0.440 -15.720  1.00  0.00           O  
ATOM    831  CB  ARG A  57       2.849  -0.044 -12.728  1.00  0.00           C  
ATOM    832  CG  ARG A  57       1.932  -1.144 -12.217  1.00  0.00           C  
ATOM    833  CD  ARG A  57       1.736  -2.234 -13.259  1.00  0.00           C  
ATOM    834  NE  ARG A  57       3.007  -2.723 -13.786  1.00  0.00           N  
ATOM    835  CZ  ARG A  57       3.803  -3.558 -13.128  1.00  0.00           C  
ATOM    836  NH1 ARG A  57       3.461  -3.995 -11.924  1.00  0.00           N  
ATOM    837  NH2 ARG A  57       4.944  -3.958 -13.675  1.00  0.00           N  
ATOM    838  H   ARG A  57       1.427   1.702 -11.542  1.00  0.00           H  
ATOM    839  HA  ARG A  57       2.834   1.761 -13.877  1.00  0.00           H  
ATOM    840  HB2 ARG A  57       3.559  -0.487 -13.411  1.00  0.00           H  
ATOM    841  HB3 ARG A  57       3.382   0.370 -11.886  1.00  0.00           H  
ATOM    842  HG2 ARG A  57       2.370  -1.582 -11.332  1.00  0.00           H  
ATOM    843  HG3 ARG A  57       0.973  -0.714 -11.972  1.00  0.00           H  
ATOM    844  HD2 ARG A  57       1.206  -3.057 -12.803  1.00  0.00           H  
ATOM    845  HD3 ARG A  57       1.148  -1.834 -14.072  1.00  0.00           H  
ATOM    846  HE  ARG A  57       3.279  -2.412 -14.675  1.00  0.00           H  
ATOM    847 HH11 ARG A  57       2.602  -3.696 -11.510  1.00  0.00           H  
ATOM    848 HH12 ARG A  57       4.062  -4.625 -11.431  1.00  0.00           H  
ATOM    849 HH21 ARG A  57       5.205  -3.630 -14.583  1.00  0.00           H  
ATOM    850 HH22 ARG A  57       5.543  -4.586 -13.179  1.00  0.00           H  
ATOM    851  N   ASN A  58       0.033   0.099 -14.224  1.00  0.00           N  
ATOM    852  CA  ASN A  58      -0.888  -0.471 -15.201  1.00  0.00           C  
ATOM    853  C   ASN A  58      -1.430   0.610 -16.132  1.00  0.00           C  
ATOM    854  O   ASN A  58      -1.543   0.404 -17.339  1.00  0.00           O  
ATOM    855  CB  ASN A  58      -2.045  -1.176 -14.491  1.00  0.00           C  
ATOM    856  CG  ASN A  58      -1.666  -2.561 -14.003  1.00  0.00           C  
ATOM    857  OD1 ASN A  58      -1.198  -3.397 -14.777  1.00  0.00           O  
ATOM    858  ND2 ASN A  58      -1.866  -2.810 -12.715  1.00  0.00           N  
ATOM    859  H   ASN A  58      -0.252   0.181 -13.290  1.00  0.00           H  
ATOM    860  HA  ASN A  58      -0.342  -1.194 -15.787  1.00  0.00           H  
ATOM    861  HB2 ASN A  58      -2.349  -0.587 -13.638  1.00  0.00           H  
ATOM    862  HB3 ASN A  58      -2.876  -1.270 -15.174  1.00  0.00           H  
ATOM    863 HD21 ASN A  58      -2.242  -2.096 -12.158  1.00  0.00           H  
ATOM    864 HD22 ASN A  58      -1.629  -3.697 -12.373  1.00  0.00           H  
ATOM    865  N   GLY A  59      -1.764   1.763 -15.560  1.00  0.00           N  
ATOM    866  CA  GLY A  59      -2.291   2.858 -16.353  1.00  0.00           C  
ATOM    867  C   GLY A  59      -3.787   3.032 -16.181  1.00  0.00           C  
ATOM    868  O   GLY A  59      -4.483   3.429 -17.115  1.00  0.00           O  
ATOM    869  H   GLY A  59      -1.653   1.870 -14.592  1.00  0.00           H  
ATOM    870  HA2 GLY A  59      -1.796   3.772 -16.058  1.00  0.00           H  
ATOM    871  HA3 GLY A  59      -2.080   2.667 -17.395  1.00  0.00           H  
ATOM    872  N   GLU A  60      -4.282   2.733 -14.984  1.00  0.00           N  
ATOM    873  CA  GLU A  60      -5.706   2.857 -14.695  1.00  0.00           C  
ATOM    874  C   GLU A  60      -5.998   4.152 -13.943  1.00  0.00           C  
ATOM    875  O   GLU A  60      -5.142   4.675 -13.230  1.00  0.00           O  
ATOM    876  CB  GLU A  60      -6.188   1.658 -13.875  1.00  0.00           C  
ATOM    877  CG  GLU A  60      -6.431   0.410 -14.706  1.00  0.00           C  
ATOM    878  CD  GLU A  60      -7.107  -0.694 -13.917  1.00  0.00           C  
ATOM    879  OE1 GLU A  60      -8.027  -0.385 -13.131  1.00  0.00           O  
ATOM    880  OE2 GLU A  60      -6.717  -1.868 -14.087  1.00  0.00           O  
ATOM    881  H   GLU A  60      -3.676   2.422 -14.280  1.00  0.00           H  
ATOM    882  HA  GLU A  60      -6.235   2.873 -15.636  1.00  0.00           H  
ATOM    883  HB2 GLU A  60      -5.446   1.428 -13.125  1.00  0.00           H  
ATOM    884  HB3 GLU A  60      -7.113   1.923 -13.383  1.00  0.00           H  
ATOM    885  HG2 GLU A  60      -7.059   0.668 -15.546  1.00  0.00           H  
ATOM    886  HG3 GLU A  60      -5.481   0.044 -15.068  1.00  0.00           H  
ATOM    887  N   ASP A  61      -7.213   4.664 -14.109  1.00  0.00           N  
ATOM    888  CA  ASP A  61      -7.619   5.898 -13.446  1.00  0.00           C  
ATOM    889  C   ASP A  61      -8.400   5.598 -12.170  1.00  0.00           C  
ATOM    890  O   ASP A  61      -9.563   5.197 -12.222  1.00  0.00           O  
ATOM    891  CB  ASP A  61      -8.468   6.752 -14.389  1.00  0.00           C  
ATOM    892  CG  ASP A  61      -7.680   7.251 -15.584  1.00  0.00           C  
ATOM    893  OD1 ASP A  61      -6.877   8.192 -15.415  1.00  0.00           O  
ATOM    894  OD2 ASP A  61      -7.868   6.701 -16.690  1.00  0.00           O  
ATOM    895  H   ASP A  61      -7.852   4.200 -14.690  1.00  0.00           H  
ATOM    896  HA  ASP A  61      -6.725   6.444 -13.186  1.00  0.00           H  
ATOM    897  HB2 ASP A  61      -9.298   6.163 -14.749  1.00  0.00           H  
ATOM    898  HB3 ASP A  61      -8.846   7.607 -13.847  1.00  0.00           H  
ATOM    899  N   TYR A  62      -7.752   5.792 -11.027  1.00  0.00           N  
ATOM    900  CA  TYR A  62      -8.384   5.539  -9.738  1.00  0.00           C  
ATOM    901  C   TYR A  62      -9.543   6.503  -9.500  1.00  0.00           C  
ATOM    902  O   TYR A  62      -9.413   7.710  -9.708  1.00  0.00           O  
ATOM    903  CB  TYR A  62      -7.359   5.668  -8.609  1.00  0.00           C  
ATOM    904  CG  TYR A  62      -7.936   6.228  -7.329  1.00  0.00           C  
ATOM    905  CD1 TYR A  62      -7.991   7.599  -7.109  1.00  0.00           C  
ATOM    906  CD2 TYR A  62      -8.427   5.385  -6.339  1.00  0.00           C  
ATOM    907  CE1 TYR A  62      -8.516   8.114  -5.940  1.00  0.00           C  
ATOM    908  CE2 TYR A  62      -8.956   5.892  -5.167  1.00  0.00           C  
ATOM    909  CZ  TYR A  62      -8.998   7.257  -4.972  1.00  0.00           C  
ATOM    910  OH  TYR A  62      -9.523   7.766  -3.807  1.00  0.00           O  
ATOM    911  H   TYR A  62      -6.826   6.113 -11.050  1.00  0.00           H  
ATOM    912  HA  TYR A  62      -8.767   4.529  -9.749  1.00  0.00           H  
ATOM    913  HB2 TYR A  62      -6.951   4.694  -8.390  1.00  0.00           H  
ATOM    914  HB3 TYR A  62      -6.563   6.324  -8.929  1.00  0.00           H  
ATOM    915  HD1 TYR A  62      -7.613   8.267  -7.869  1.00  0.00           H  
ATOM    916  HD2 TYR A  62      -8.394   4.317  -6.495  1.00  0.00           H  
ATOM    917  HE1 TYR A  62      -8.549   9.183  -5.787  1.00  0.00           H  
ATOM    918  HE2 TYR A  62      -9.333   5.221  -4.409  1.00  0.00           H  
ATOM    919  HH  TYR A  62      -9.290   8.695  -3.730  1.00  0.00           H  
ATOM    920  N   ILE A  63     -10.675   5.961  -9.064  1.00  0.00           N  
ATOM    921  CA  ILE A  63     -11.856   6.772  -8.796  1.00  0.00           C  
ATOM    922  C   ILE A  63     -12.416   6.485  -7.407  1.00  0.00           C  
ATOM    923  O   ILE A  63     -13.180   5.538  -7.217  1.00  0.00           O  
ATOM    924  CB  ILE A  63     -12.958   6.524  -9.843  1.00  0.00           C  
ATOM    925  CG1 ILE A  63     -12.432   6.821 -11.249  1.00  0.00           C  
ATOM    926  CG2 ILE A  63     -14.180   7.377  -9.537  1.00  0.00           C  
ATOM    927  CD1 ILE A  63     -12.024   8.264 -11.449  1.00  0.00           C  
ATOM    928  H   ILE A  63     -10.716   4.993  -8.918  1.00  0.00           H  
ATOM    929  HA  ILE A  63     -11.565   7.811  -8.848  1.00  0.00           H  
ATOM    930  HB  ILE A  63     -13.250   5.487  -9.787  1.00  0.00           H  
ATOM    931 HG12 ILE A  63     -11.569   6.204 -11.442  1.00  0.00           H  
ATOM    932 HG13 ILE A  63     -13.204   6.591 -11.970  1.00  0.00           H  
ATOM    933 HG21 ILE A  63     -15.016   6.735  -9.300  1.00  0.00           H  
ATOM    934 HG22 ILE A  63     -13.969   8.019  -8.695  1.00  0.00           H  
ATOM    935 HG23 ILE A  63     -14.423   7.980 -10.399  1.00  0.00           H  
ATOM    936 HD11 ILE A  63     -11.104   8.456 -10.918  1.00  0.00           H  
ATOM    937 HD12 ILE A  63     -11.880   8.456 -12.501  1.00  0.00           H  
ATOM    938 HD13 ILE A  63     -12.800   8.913 -11.068  1.00  0.00           H  
ATOM    939  N   CYS A  64     -12.033   7.311  -6.439  1.00  0.00           N  
ATOM    940  CA  CYS A  64     -12.498   7.148  -5.066  1.00  0.00           C  
ATOM    941  C   CYS A  64     -13.976   6.770  -5.034  1.00  0.00           C  
ATOM    942  O   CYS A  64     -14.732   7.042  -5.966  1.00  0.00           O  
ATOM    943  CB  CYS A  64     -12.272   8.437  -4.273  1.00  0.00           C  
ATOM    944  SG  CYS A  64     -13.666   9.607  -4.344  1.00  0.00           S  
ATOM    945  H   CYS A  64     -11.422   8.048  -6.652  1.00  0.00           H  
ATOM    946  HA  CYS A  64     -11.925   6.353  -4.614  1.00  0.00           H  
ATOM    947  HB2 CYS A  64     -12.106   8.187  -3.235  1.00  0.00           H  
ATOM    948  HB3 CYS A  64     -11.399   8.941  -4.661  1.00  0.00           H  
ATOM    949  N   PRO A  65     -14.398   6.128  -3.934  1.00  0.00           N  
ATOM    950  CA  PRO A  65     -15.788   5.700  -3.752  1.00  0.00           C  
ATOM    951  C   PRO A  65     -16.735   6.877  -3.548  1.00  0.00           C  
ATOM    952  O   PRO A  65     -17.720   7.026  -4.270  1.00  0.00           O  
ATOM    953  CB  PRO A  65     -15.730   4.835  -2.490  1.00  0.00           C  
ATOM    954  CG  PRO A  65     -14.544   5.336  -1.742  1.00  0.00           C  
ATOM    955  CD  PRO A  65     -13.551   5.772  -2.783  1.00  0.00           C  
ATOM    956  HA  PRO A  65     -16.131   5.103  -4.584  1.00  0.00           H  
ATOM    957  HB2 PRO A  65     -16.641   4.963  -1.921  1.00  0.00           H  
ATOM    958  HB3 PRO A  65     -15.614   3.798  -2.766  1.00  0.00           H  
ATOM    959  HG2 PRO A  65     -14.827   6.172  -1.120  1.00  0.00           H  
ATOM    960  HG3 PRO A  65     -14.129   4.542  -1.139  1.00  0.00           H  
ATOM    961  HD2 PRO A  65     -12.992   6.629  -2.436  1.00  0.00           H  
ATOM    962  HD3 PRO A  65     -12.884   4.960  -3.033  1.00  0.00           H  
ATOM    963  N   ASN A  66     -16.431   7.712  -2.560  1.00  0.00           N  
ATOM    964  CA  ASN A  66     -17.256   8.877  -2.261  1.00  0.00           C  
ATOM    965  C   ASN A  66     -17.751   9.536  -3.544  1.00  0.00           C  
ATOM    966  O   ASN A  66     -18.841  10.108  -3.581  1.00  0.00           O  
ATOM    967  CB  ASN A  66     -16.466   9.887  -1.427  1.00  0.00           C  
ATOM    968  CG  ASN A  66     -16.617   9.651   0.063  1.00  0.00           C  
ATOM    969  OD1 ASN A  66     -16.334   8.562   0.563  1.00  0.00           O  
ATOM    970  ND2 ASN A  66     -17.067  10.674   0.781  1.00  0.00           N  
ATOM    971  H   ASN A  66     -15.632   7.541  -2.018  1.00  0.00           H  
ATOM    972  HA  ASN A  66     -18.109   8.541  -1.690  1.00  0.00           H  
ATOM    973  HB2 ASN A  66     -15.418   9.811  -1.679  1.00  0.00           H  
ATOM    974  HB3 ASN A  66     -16.815  10.883  -1.653  1.00  0.00           H  
ATOM    975 HD21 ASN A  66     -17.272  11.512   0.316  1.00  0.00           H  
ATOM    976 HD22 ASN A  66     -17.173  10.549   1.748  1.00  0.00           H  
ATOM    977  N   CYS A  67     -16.943   9.453  -4.596  1.00  0.00           N  
ATOM    978  CA  CYS A  67     -17.297  10.040  -5.882  1.00  0.00           C  
ATOM    979  C   CYS A  67     -18.412   9.245  -6.555  1.00  0.00           C  
ATOM    980  O   CYS A  67     -19.511   9.757  -6.775  1.00  0.00           O  
ATOM    981  CB  CYS A  67     -16.072  10.095  -6.796  1.00  0.00           C  
ATOM    982  SG  CYS A  67     -15.098  11.627  -6.643  1.00  0.00           S  
ATOM    983  H   CYS A  67     -16.086   8.984  -4.505  1.00  0.00           H  
ATOM    984  HA  CYS A  67     -17.647  11.046  -5.703  1.00  0.00           H  
ATOM    985  HB2 CYS A  67     -15.419   9.267  -6.561  1.00  0.00           H  
ATOM    986  HB3 CYS A  67     -16.395  10.012  -7.823  1.00  0.00           H  
ATOM    987  N   THR A  68     -18.123   7.988  -6.879  1.00  0.00           N  
ATOM    988  CA  THR A  68     -19.099   7.122  -7.527  1.00  0.00           C  
ATOM    989  C   THR A  68     -20.366   6.998  -6.689  1.00  0.00           C  
ATOM    990  O   THR A  68     -21.478   7.099  -7.209  1.00  0.00           O  
ATOM    991  CB  THR A  68     -18.523   5.716  -7.778  1.00  0.00           C  
ATOM    992  OG1 THR A  68     -17.239   5.817  -8.404  1.00  0.00           O  
ATOM    993  CG2 THR A  68     -19.457   4.897  -8.656  1.00  0.00           C  
ATOM    994  H   THR A  68     -17.230   7.638  -6.678  1.00  0.00           H  
ATOM    995  HA  THR A  68     -19.352   7.560  -8.482  1.00  0.00           H  
ATOM    996  HB  THR A  68     -18.413   5.213  -6.828  1.00  0.00           H  
ATOM    997  HG1 THR A  68     -17.019   4.980  -8.822  1.00  0.00           H  
ATOM    998 HG21 THR A  68     -20.277   4.524  -8.060  1.00  0.00           H  
ATOM    999 HG22 THR A  68     -18.915   4.066  -9.083  1.00  0.00           H  
ATOM   1000 HG23 THR A  68     -19.844   5.520  -9.448  1.00  0.00           H  
ATOM   1001  N   ILE A  69     -20.191   6.779  -5.390  1.00  0.00           N  
ATOM   1002  CA  ILE A  69     -21.322   6.642  -4.480  1.00  0.00           C  
ATOM   1003  C   ILE A  69     -22.382   7.703  -4.758  1.00  0.00           C  
ATOM   1004  O   ILE A  69     -23.580   7.419  -4.738  1.00  0.00           O  
ATOM   1005  CB  ILE A  69     -20.876   6.750  -3.009  1.00  0.00           C  
ATOM   1006  CG1 ILE A  69     -20.016   5.545  -2.625  1.00  0.00           C  
ATOM   1007  CG2 ILE A  69     -22.088   6.856  -2.096  1.00  0.00           C  
ATOM   1008  CD1 ILE A  69     -19.428   5.642  -1.234  1.00  0.00           C  
ATOM   1009  H   ILE A  69     -19.281   6.708  -5.036  1.00  0.00           H  
ATOM   1010  HA  ILE A  69     -21.756   5.665  -4.633  1.00  0.00           H  
ATOM   1011  HB  ILE A  69     -20.292   7.651  -2.899  1.00  0.00           H  
ATOM   1012 HG12 ILE A  69     -20.619   4.652  -2.668  1.00  0.00           H  
ATOM   1013 HG13 ILE A  69     -19.199   5.457  -3.326  1.00  0.00           H  
ATOM   1014 HG21 ILE A  69     -22.627   5.920  -2.103  1.00  0.00           H  
ATOM   1015 HG22 ILE A  69     -21.762   7.075  -1.090  1.00  0.00           H  
ATOM   1016 HG23 ILE A  69     -22.735   7.646  -2.445  1.00  0.00           H  
ATOM   1017 HD11 ILE A  69     -18.355   5.747  -1.303  1.00  0.00           H  
ATOM   1018 HD12 ILE A  69     -19.843   6.499  -0.726  1.00  0.00           H  
ATOM   1019 HD13 ILE A  69     -19.666   4.745  -0.680  1.00  0.00           H  
ATOM   1020  N   LEU A  70     -21.933   8.926  -5.018  1.00  0.00           N  
ATOM   1021  CA  LEU A  70     -22.843  10.030  -5.302  1.00  0.00           C  
ATOM   1022  C   LEU A  70     -23.301   9.997  -6.757  1.00  0.00           C  
ATOM   1023  O   LEU A  70     -24.498  10.024  -7.042  1.00  0.00           O  
ATOM   1024  CB  LEU A  70     -22.164  11.367  -4.999  1.00  0.00           C  
ATOM   1025  CG  LEU A  70     -21.751  11.595  -3.545  1.00  0.00           C  
ATOM   1026  CD1 LEU A  70     -20.885  12.840  -3.425  1.00  0.00           C  
ATOM   1027  CD2 LEU A  70     -22.979  11.709  -2.653  1.00  0.00           C  
ATOM   1028  H   LEU A  70     -20.968   9.091  -5.020  1.00  0.00           H  
ATOM   1029  HA  LEU A  70     -23.706   9.921  -4.663  1.00  0.00           H  
ATOM   1030  HB2 LEU A  70     -21.277  11.433  -5.609  1.00  0.00           H  
ATOM   1031  HB3 LEU A  70     -22.850  12.155  -5.277  1.00  0.00           H  
ATOM   1032  HG  LEU A  70     -21.168  10.750  -3.206  1.00  0.00           H  
ATOM   1033 HD11 LEU A  70     -20.404  13.036  -4.371  1.00  0.00           H  
ATOM   1034 HD12 LEU A  70     -20.135  12.685  -2.664  1.00  0.00           H  
ATOM   1035 HD13 LEU A  70     -21.504  13.683  -3.153  1.00  0.00           H  
ATOM   1036 HD21 LEU A  70     -22.725  12.265  -1.762  1.00  0.00           H  
ATOM   1037 HD22 LEU A  70     -23.315  10.721  -2.376  1.00  0.00           H  
ATOM   1038 HD23 LEU A  70     -23.765  12.222  -3.187  1.00  0.00           H  
ATOM   1039  N   SER A  71     -22.340   9.938  -7.673  1.00  0.00           N  
ATOM   1040  CA  SER A  71     -22.645   9.903  -9.099  1.00  0.00           C  
ATOM   1041  C   SER A  71     -21.556   9.162  -9.869  1.00  0.00           C  
ATOM   1042  O   SER A  71     -20.372   9.474  -9.748  1.00  0.00           O  
ATOM   1043  CB  SER A  71     -22.794  11.324  -9.645  1.00  0.00           C  
ATOM   1044  OG  SER A  71     -23.088  11.310 -11.031  1.00  0.00           O  
ATOM   1045  H   SER A  71     -21.404   9.919  -7.383  1.00  0.00           H  
ATOM   1046  HA  SER A  71     -23.580   9.378  -9.225  1.00  0.00           H  
ATOM   1047  HB2 SER A  71     -23.596  11.825  -9.124  1.00  0.00           H  
ATOM   1048  HB3 SER A  71     -21.871  11.865  -9.490  1.00  0.00           H  
ATOM   1049  HG  SER A  71     -22.580  11.993 -11.474  1.00  0.00           H  
ATOM   1050  N   GLY A  72     -21.967   8.177 -10.663  1.00  0.00           N  
ATOM   1051  CA  GLY A  72     -21.016   7.406 -11.441  1.00  0.00           C  
ATOM   1052  C   GLY A  72     -21.541   7.059 -12.820  1.00  0.00           C  
ATOM   1053  O   GLY A  72     -22.746   7.076 -13.071  1.00  0.00           O  
ATOM   1054  H   GLY A  72     -22.924   7.973 -10.720  1.00  0.00           H  
ATOM   1055  HA2 GLY A  72     -20.106   7.978 -11.547  1.00  0.00           H  
ATOM   1056  HA3 GLY A  72     -20.794   6.490 -10.913  1.00  0.00           H  
ATOM   1057  N   PRO A  73     -20.623   6.737 -13.744  1.00  0.00           N  
ATOM   1058  CA  PRO A  73     -20.977   6.380 -15.121  1.00  0.00           C  
ATOM   1059  C   PRO A  73     -21.680   5.030 -15.207  1.00  0.00           C  
ATOM   1060  O   PRO A  73     -22.000   4.555 -16.296  1.00  0.00           O  
ATOM   1061  CB  PRO A  73     -19.622   6.325 -15.832  1.00  0.00           C  
ATOM   1062  CG  PRO A  73     -18.640   6.027 -14.752  1.00  0.00           C  
ATOM   1063  CD  PRO A  73     -19.169   6.697 -13.514  1.00  0.00           C  
ATOM   1064  HA  PRO A  73     -21.596   7.137 -15.580  1.00  0.00           H  
ATOM   1065  HB2 PRO A  73     -19.637   5.544 -16.580  1.00  0.00           H  
ATOM   1066  HB3 PRO A  73     -19.418   7.276 -16.300  1.00  0.00           H  
ATOM   1067  HG2 PRO A  73     -18.571   4.960 -14.602  1.00  0.00           H  
ATOM   1068  HG3 PRO A  73     -17.674   6.433 -15.014  1.00  0.00           H  
ATOM   1069  HD2 PRO A  73     -18.933   6.111 -12.638  1.00  0.00           H  
ATOM   1070  HD3 PRO A  73     -18.766   7.694 -13.424  1.00  0.00           H  
ATOM   1071  N   SER A  74     -21.916   4.416 -14.052  1.00  0.00           N  
ATOM   1072  CA  SER A  74     -22.578   3.118 -13.998  1.00  0.00           C  
ATOM   1073  C   SER A  74     -24.090   3.284 -13.870  1.00  0.00           C  
ATOM   1074  O   SER A  74     -24.588   3.781 -12.860  1.00  0.00           O  
ATOM   1075  CB  SER A  74     -22.043   2.297 -12.823  1.00  0.00           C  
ATOM   1076  OG  SER A  74     -22.776   1.095 -12.665  1.00  0.00           O  
ATOM   1077  H   SER A  74     -21.636   4.846 -13.217  1.00  0.00           H  
ATOM   1078  HA  SER A  74     -22.362   2.597 -14.918  1.00  0.00           H  
ATOM   1079  HB2 SER A  74     -21.007   2.052 -13.000  1.00  0.00           H  
ATOM   1080  HB3 SER A  74     -22.125   2.878 -11.915  1.00  0.00           H  
ATOM   1081  HG  SER A  74     -22.457   0.625 -11.891  1.00  0.00           H  
ATOM   1082  N   SER A  75     -24.814   2.864 -14.902  1.00  0.00           N  
ATOM   1083  CA  SER A  75     -26.268   2.969 -14.909  1.00  0.00           C  
ATOM   1084  C   SER A  75     -26.868   2.289 -13.682  1.00  0.00           C  
ATOM   1085  O   SER A  75     -26.371   1.262 -13.223  1.00  0.00           O  
ATOM   1086  CB  SER A  75     -26.841   2.344 -16.183  1.00  0.00           C  
ATOM   1087  OG  SER A  75     -26.616   3.179 -17.306  1.00  0.00           O  
ATOM   1088  H   SER A  75     -24.359   2.477 -15.679  1.00  0.00           H  
ATOM   1089  HA  SER A  75     -26.525   4.018 -14.886  1.00  0.00           H  
ATOM   1090  HB2 SER A  75     -26.365   1.391 -16.358  1.00  0.00           H  
ATOM   1091  HB3 SER A  75     -27.905   2.200 -16.063  1.00  0.00           H  
ATOM   1092  HG  SER A  75     -25.856   3.742 -17.140  1.00  0.00           H  
ATOM   1093  N   GLY A  76     -27.941   2.872 -13.155  1.00  0.00           N  
ATOM   1094  CA  GLY A  76     -28.591   2.309 -11.986  1.00  0.00           C  
ATOM   1095  C   GLY A  76     -28.979   3.368 -10.973  1.00  0.00           C  
ATOM   1096  O   GLY A  76     -29.391   3.017  -9.868  1.00  0.00           O  
ATOM   1097  H   GLY A  76     -28.293   3.690 -13.563  1.00  0.00           H  
ATOM   1098  HA2 GLY A  76     -29.480   1.783 -12.300  1.00  0.00           H  
ATOM   1099  HA3 GLY A  76     -27.917   1.608 -11.515  1.00  0.00           H  
TER    1100      GLY A  76                                                      
HETATM 1101 ZN    ZN A 201      -9.998   9.119   6.102  1.00  0.00          ZN  
HETATM 1102 ZN    ZN A 401     -12.950  11.241  -5.841  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -16.688  28.810  25.651  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.950  27.578  26.373  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.892  26.522  26.120  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.269  26.022  27.056  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.922  28.865  25.042  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.983  27.794  27.430  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.909  27.191  26.064  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.689  26.181  24.851  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.703  25.174  24.479  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.588  25.789  23.639  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.741  25.987  22.434  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.373  24.037  23.704  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.441  23.015  23.392  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.218  26.616  24.150  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.276  24.776  25.387  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.165  23.614  24.303  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.785  24.426  22.784  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.653  22.225  23.893  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.466  26.090  24.285  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.326  26.686  23.600  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.036  26.442  24.378  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.900  26.866  25.525  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.545  28.189  23.413  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.523  28.866  24.657  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.406  25.908  25.247  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.241  26.220  22.630  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.764  28.589  22.785  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.504  28.354  22.944  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.005  29.670  24.575  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.091  25.755  23.744  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.824  25.465  24.391  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.173  24.207  23.853  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.858  23.289  23.401  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.255  25.442  22.830  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.156  26.299  24.237  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.994  25.344  25.451  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.845  24.164  23.898  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.100  23.012  23.405  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.903  22.715  24.303  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.260  23.628  24.822  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.628  23.257  21.971  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.747  22.234  21.542  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.355  24.928  24.269  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.763  22.159  23.416  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.483  23.280  21.312  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.111  24.205  21.923  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.754  22.187  20.583  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.609  21.431  24.482  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.491  21.012  25.319  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.208  20.906  24.501  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.244  20.875  23.271  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.799  19.668  25.982  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.005  19.729  26.725  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.159  20.749  24.041  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.354  21.759  26.087  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.898  18.908  25.222  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.992  19.406  26.651  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.214  18.858  27.069  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.074  20.851  25.193  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.205  20.749  24.515  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.494  19.342  24.031  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.520  18.759  24.379  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.107  20.880  26.172  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.204  21.418  23.667  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.986  21.050  25.198  1.00  0.00           H  
ATOM     66  N   GLU A   8       0.587  18.796  23.228  1.00  0.00           N  
ATOM     67  CA  GLU A   8       0.749  17.447  22.698  1.00  0.00           C  
ATOM     68  C   GLU A   8       1.508  17.471  21.374  1.00  0.00           C  
ATOM     69  O   GLU A   8       1.148  18.204  20.453  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -0.615  16.783  22.504  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -0.573  15.267  22.594  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -1.867  14.676  23.118  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -2.941  15.236  22.811  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -1.808  13.656  23.834  1.00  0.00           O  
ATOM     75  H   GLU A   8      -0.211  19.312  22.986  1.00  0.00           H  
ATOM     76  HA  GLU A   8       1.319  16.876  23.415  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -1.291  17.149  23.263  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -0.999  17.054  21.532  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -0.385  14.866  21.609  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       0.231  14.981  23.257  1.00  0.00           H  
ATOM     81  N   CYS A   9       2.560  16.664  21.288  1.00  0.00           N  
ATOM     82  CA  CYS A   9       3.371  16.592  20.078  1.00  0.00           C  
ATOM     83  C   CYS A   9       2.755  15.632  19.066  1.00  0.00           C  
ATOM     84  O   CYS A   9       2.946  14.419  19.151  1.00  0.00           O  
ATOM     85  CB  CYS A   9       4.795  16.148  20.419  1.00  0.00           C  
ATOM     86  SG  CYS A   9       5.939  16.200  19.020  1.00  0.00           S  
ATOM     87  H   CYS A   9       2.797  16.103  22.056  1.00  0.00           H  
ATOM     88  HA  CYS A   9       3.405  17.580  19.644  1.00  0.00           H  
ATOM     89  HB2 CYS A   9       5.190  16.794  21.189  1.00  0.00           H  
ATOM     90  HB3 CYS A   9       4.769  15.134  20.786  1.00  0.00           H  
ATOM     91  HG  CYS A   9       5.821  17.384  18.439  1.00  0.00           H  
ATOM     92  N   GLU A  10       2.013  16.183  18.110  1.00  0.00           N  
ATOM     93  CA  GLU A  10       1.367  15.374  17.084  1.00  0.00           C  
ATOM     94  C   GLU A  10       1.153  16.183  15.807  1.00  0.00           C  
ATOM     95  O   GLU A  10       1.015  17.406  15.850  1.00  0.00           O  
ATOM     96  CB  GLU A  10       0.025  14.841  17.592  1.00  0.00           C  
ATOM     97  CG  GLU A  10       0.138  14.034  18.874  1.00  0.00           C  
ATOM     98  CD  GLU A  10      -1.161  13.348  19.248  1.00  0.00           C  
ATOM     99  OE1 GLU A  10      -1.821  12.794  18.344  1.00  0.00           O  
ATOM    100  OE2 GLU A  10      -1.519  13.366  20.445  1.00  0.00           O  
ATOM    101  H   GLU A  10       1.898  17.156  18.095  1.00  0.00           H  
ATOM    102  HA  GLU A  10       2.014  14.540  16.862  1.00  0.00           H  
ATOM    103  HB2 GLU A  10      -0.635  15.677  17.774  1.00  0.00           H  
ATOM    104  HB3 GLU A  10      -0.409  14.210  16.831  1.00  0.00           H  
ATOM    105  HG2 GLU A  10       0.900  13.280  18.744  1.00  0.00           H  
ATOM    106  HG3 GLU A  10       0.423  14.696  19.678  1.00  0.00           H  
ATOM    107  N   VAL A  11       1.129  15.492  14.672  1.00  0.00           N  
ATOM    108  CA  VAL A  11       0.933  16.145  13.383  1.00  0.00           C  
ATOM    109  C   VAL A  11      -0.549  16.356  13.095  1.00  0.00           C  
ATOM    110  O   VAL A  11      -0.994  16.229  11.953  1.00  0.00           O  
ATOM    111  CB  VAL A  11       1.556  15.324  12.238  1.00  0.00           C  
ATOM    112  CG1 VAL A  11       3.069  15.267  12.384  1.00  0.00           C  
ATOM    113  CG2 VAL A  11       0.962  13.924  12.202  1.00  0.00           C  
ATOM    114  H   VAL A  11       1.245  14.519  14.703  1.00  0.00           H  
ATOM    115  HA  VAL A  11       1.424  17.106  13.418  1.00  0.00           H  
ATOM    116  HB  VAL A  11       1.325  15.815  11.304  1.00  0.00           H  
ATOM    117 HG11 VAL A  11       3.428  16.206  12.780  1.00  0.00           H  
ATOM    118 HG12 VAL A  11       3.336  14.465  13.057  1.00  0.00           H  
ATOM    119 HG13 VAL A  11       3.517  15.090  11.418  1.00  0.00           H  
ATOM    120 HG21 VAL A  11       0.359  13.813  11.313  1.00  0.00           H  
ATOM    121 HG22 VAL A  11       1.759  13.195  12.188  1.00  0.00           H  
ATOM    122 HG23 VAL A  11       0.348  13.770  13.076  1.00  0.00           H  
ATOM    123  N   TYR A  12      -1.309  16.678  14.135  1.00  0.00           N  
ATOM    124  CA  TYR A  12      -2.742  16.905  13.994  1.00  0.00           C  
ATOM    125  C   TYR A  12      -3.051  18.396  13.900  1.00  0.00           C  
ATOM    126  O   TYR A  12      -3.308  19.053  14.909  1.00  0.00           O  
ATOM    127  CB  TYR A  12      -3.496  16.290  15.175  1.00  0.00           C  
ATOM    128  CG  TYR A  12      -3.915  14.856  14.945  1.00  0.00           C  
ATOM    129  CD1 TYR A  12      -4.821  14.528  13.943  1.00  0.00           C  
ATOM    130  CD2 TYR A  12      -3.405  13.829  15.729  1.00  0.00           C  
ATOM    131  CE1 TYR A  12      -5.207  13.219  13.730  1.00  0.00           C  
ATOM    132  CE2 TYR A  12      -3.784  12.516  15.522  1.00  0.00           C  
ATOM    133  CZ  TYR A  12      -4.685  12.217  14.521  1.00  0.00           C  
ATOM    134  OH  TYR A  12      -5.067  10.911  14.313  1.00  0.00           O  
ATOM    135  H   TYR A  12      -0.897  16.764  15.020  1.00  0.00           H  
ATOM    136  HA  TYR A  12      -3.066  16.424  13.083  1.00  0.00           H  
ATOM    137  HB2 TYR A  12      -2.864  16.315  16.049  1.00  0.00           H  
ATOM    138  HB3 TYR A  12      -4.387  16.870  15.365  1.00  0.00           H  
ATOM    139  HD1 TYR A  12      -5.227  15.315  13.325  1.00  0.00           H  
ATOM    140  HD2 TYR A  12      -2.700  14.067  16.512  1.00  0.00           H  
ATOM    141  HE1 TYR A  12      -5.912  12.984  12.947  1.00  0.00           H  
ATOM    142  HE2 TYR A  12      -3.377  11.732  16.142  1.00  0.00           H  
ATOM    143  HH  TYR A  12      -5.797  10.887  13.690  1.00  0.00           H  
ATOM    144  N   ASP A  13      -3.024  18.924  12.681  1.00  0.00           N  
ATOM    145  CA  ASP A  13      -3.302  20.337  12.453  1.00  0.00           C  
ATOM    146  C   ASP A  13      -4.705  20.530  11.885  1.00  0.00           C  
ATOM    147  O   ASP A  13      -5.165  19.771  11.031  1.00  0.00           O  
ATOM    148  CB  ASP A  13      -2.266  20.935  11.500  1.00  0.00           C  
ATOM    149  CG  ASP A  13      -0.952  21.239  12.191  1.00  0.00           C  
ATOM    150  OD1 ASP A  13      -0.526  20.426  13.038  1.00  0.00           O  
ATOM    151  OD2 ASP A  13      -0.349  22.289  11.885  1.00  0.00           O  
ATOM    152  H   ASP A  13      -2.813  18.348  11.916  1.00  0.00           H  
ATOM    153  HA  ASP A  13      -3.240  20.845  13.403  1.00  0.00           H  
ATOM    154  HB2 ASP A  13      -2.077  20.236  10.699  1.00  0.00           H  
ATOM    155  HB3 ASP A  13      -2.656  21.854  11.086  1.00  0.00           H  
ATOM    156  N   PRO A  14      -5.403  21.568  12.370  1.00  0.00           N  
ATOM    157  CA  PRO A  14      -6.763  21.884  11.926  1.00  0.00           C  
ATOM    158  C   PRO A  14      -6.799  22.403  10.493  1.00  0.00           C  
ATOM    159  O   PRO A  14      -7.602  21.950   9.678  1.00  0.00           O  
ATOM    160  CB  PRO A  14      -7.211  22.975  12.901  1.00  0.00           C  
ATOM    161  CG  PRO A  14      -5.945  23.609  13.367  1.00  0.00           C  
ATOM    162  CD  PRO A  14      -4.917  22.513  13.390  1.00  0.00           C  
ATOM    163  HA  PRO A  14      -7.418  21.029  12.014  1.00  0.00           H  
ATOM    164  HB2 PRO A  14      -7.843  23.685  12.386  1.00  0.00           H  
ATOM    165  HB3 PRO A  14      -7.753  22.529  13.721  1.00  0.00           H  
ATOM    166  HG2 PRO A  14      -5.650  24.386  12.679  1.00  0.00           H  
ATOM    167  HG3 PRO A  14      -6.082  24.015  14.358  1.00  0.00           H  
ATOM    168  HD2 PRO A  14      -3.945  22.901  13.123  1.00  0.00           H  
ATOM    169  HD3 PRO A  14      -4.885  22.046  14.363  1.00  0.00           H  
ATOM    170  N   ASN A  15      -5.923  23.357  10.192  1.00  0.00           N  
ATOM    171  CA  ASN A  15      -5.855  23.938   8.856  1.00  0.00           C  
ATOM    172  C   ASN A  15      -5.355  22.914   7.842  1.00  0.00           C  
ATOM    173  O   ASN A  15      -5.866  22.830   6.726  1.00  0.00           O  
ATOM    174  CB  ASN A  15      -4.937  25.162   8.856  1.00  0.00           C  
ATOM    175  CG  ASN A  15      -3.491  24.801   8.574  1.00  0.00           C  
ATOM    176  OD1 ASN A  15      -3.060  24.779   7.421  1.00  0.00           O  
ATOM    177  ND2 ASN A  15      -2.736  24.516   9.628  1.00  0.00           N  
ATOM    178  H   ASN A  15      -5.309  23.678  10.884  1.00  0.00           H  
ATOM    179  HA  ASN A  15      -6.851  24.247   8.578  1.00  0.00           H  
ATOM    180  HB2 ASN A  15      -5.270  25.854   8.096  1.00  0.00           H  
ATOM    181  HB3 ASN A  15      -4.987  25.643   9.822  1.00  0.00           H  
ATOM    182 HD21 ASN A  15      -3.148  24.554  10.517  1.00  0.00           H  
ATOM    183 HD22 ASN A  15      -1.798  24.279   9.474  1.00  0.00           H  
ATOM    184  N   ALA A  16      -4.353  22.137   8.239  1.00  0.00           N  
ATOM    185  CA  ALA A  16      -3.785  21.116   7.366  1.00  0.00           C  
ATOM    186  C   ALA A  16      -4.723  19.921   7.238  1.00  0.00           C  
ATOM    187  O   ALA A  16      -4.726  19.027   8.085  1.00  0.00           O  
ATOM    188  CB  ALA A  16      -2.428  20.671   7.889  1.00  0.00           C  
ATOM    189  H   ALA A  16      -3.987  22.251   9.141  1.00  0.00           H  
ATOM    190  HA  ALA A  16      -3.642  21.555   6.389  1.00  0.00           H  
ATOM    191  HB1 ALA A  16      -1.824  20.319   7.065  1.00  0.00           H  
ATOM    192  HB2 ALA A  16      -1.935  21.504   8.366  1.00  0.00           H  
ATOM    193  HB3 ALA A  16      -2.562  19.873   8.604  1.00  0.00           H  
ATOM    194  N   LEU A  17      -5.519  19.911   6.174  1.00  0.00           N  
ATOM    195  CA  LEU A  17      -6.462  18.824   5.934  1.00  0.00           C  
ATOM    196  C   LEU A  17      -6.454  18.409   4.467  1.00  0.00           C  
ATOM    197  O   LEU A  17      -6.347  19.250   3.574  1.00  0.00           O  
ATOM    198  CB  LEU A  17      -7.873  19.247   6.348  1.00  0.00           C  
ATOM    199  CG  LEU A  17      -8.012  19.834   7.754  1.00  0.00           C  
ATOM    200  CD1 LEU A  17      -9.387  20.457   7.938  1.00  0.00           C  
ATOM    201  CD2 LEU A  17      -7.765  18.762   8.806  1.00  0.00           C  
ATOM    202  H   LEU A  17      -5.471  20.651   5.534  1.00  0.00           H  
ATOM    203  HA  LEU A  17      -6.157  17.981   6.536  1.00  0.00           H  
ATOM    204  HB2 LEU A  17      -8.215  19.990   5.645  1.00  0.00           H  
ATOM    205  HB3 LEU A  17      -8.510  18.376   6.288  1.00  0.00           H  
ATOM    206  HG  LEU A  17      -7.273  20.612   7.887  1.00  0.00           H  
ATOM    207 HD11 LEU A  17      -9.345  21.504   7.681  1.00  0.00           H  
ATOM    208 HD12 LEU A  17      -9.696  20.351   8.968  1.00  0.00           H  
ATOM    209 HD13 LEU A  17     -10.098  19.957   7.297  1.00  0.00           H  
ATOM    210 HD21 LEU A  17      -7.963  19.169   9.786  1.00  0.00           H  
ATOM    211 HD22 LEU A  17      -6.737  18.436   8.752  1.00  0.00           H  
ATOM    212 HD23 LEU A  17      -8.420  17.923   8.625  1.00  0.00           H  
ATOM    213  N   TYR A  18      -6.569  17.108   4.225  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -6.575  16.581   2.865  1.00  0.00           C  
ATOM    215  C   TYR A  18      -7.712  15.583   2.673  1.00  0.00           C  
ATOM    216  O   TYR A  18      -8.707  15.877   2.010  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -5.236  15.913   2.549  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.134  16.893   2.213  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -3.998  17.401   0.927  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -3.231  17.312   3.183  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -2.993  18.296   0.616  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -2.224  18.208   2.880  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -2.108  18.697   1.596  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -1.107  19.589   1.290  1.00  0.00           O  
ATOM    225  H   TYR A  18      -6.651  16.487   4.978  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -6.721  17.411   2.189  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -4.917  15.338   3.405  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -5.361  15.252   1.704  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -4.692  17.086   0.162  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -3.324  16.928   4.188  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -2.902  18.679  -0.390  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -1.531  18.522   3.647  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -0.333  19.397   1.825  1.00  0.00           H  
ATOM    234  N   CYS A  19      -7.557  14.400   3.257  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -8.569  13.355   3.152  1.00  0.00           C  
ATOM    236  C   CYS A  19      -9.943  13.887   3.551  1.00  0.00           C  
ATOM    237  O   CYS A  19     -10.054  14.948   4.166  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -8.195  12.163   4.035  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -9.279  10.714   3.825  1.00  0.00           S  
ATOM    240  H   CYS A  19      -6.741  14.224   3.773  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -8.607  13.032   2.123  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -7.187  11.854   3.801  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -8.243  12.463   5.071  1.00  0.00           H  
ATOM    244  N   ILE A  20     -10.985  13.142   3.198  1.00  0.00           N  
ATOM    245  CA  ILE A  20     -12.350  13.537   3.520  1.00  0.00           C  
ATOM    246  C   ILE A  20     -12.575  13.559   5.028  1.00  0.00           C  
ATOM    247  O   ILE A  20     -13.425  14.296   5.530  1.00  0.00           O  
ATOM    248  CB  ILE A  20     -13.378  12.591   2.873  1.00  0.00           C  
ATOM    249  CG1 ILE A  20     -13.024  11.134   3.177  1.00  0.00           C  
ATOM    250  CG2 ILE A  20     -13.440  12.823   1.370  1.00  0.00           C  
ATOM    251  CD1 ILE A  20     -14.098  10.152   2.763  1.00  0.00           C  
ATOM    252  H   ILE A  20     -10.831  12.307   2.709  1.00  0.00           H  
ATOM    253  HA  ILE A  20     -12.510  14.532   3.128  1.00  0.00           H  
ATOM    254  HB  ILE A  20     -14.349  12.812   3.287  1.00  0.00           H  
ATOM    255 HG12 ILE A  20     -12.118  10.873   2.655  1.00  0.00           H  
ATOM    256 HG13 ILE A  20     -12.866  11.024   4.241  1.00  0.00           H  
ATOM    257 HG21 ILE A  20     -12.607  13.441   1.067  1.00  0.00           H  
ATOM    258 HG22 ILE A  20     -13.389  11.875   0.857  1.00  0.00           H  
ATOM    259 HG23 ILE A  20     -14.366  13.319   1.120  1.00  0.00           H  
ATOM    260 HD11 ILE A  20     -14.197   9.386   3.518  1.00  0.00           H  
ATOM    261 HD12 ILE A  20     -15.037  10.671   2.650  1.00  0.00           H  
ATOM    262 HD13 ILE A  20     -13.824   9.695   1.823  1.00  0.00           H  
ATOM    263  N   CYS A  21     -11.806  12.748   5.747  1.00  0.00           N  
ATOM    264  CA  CYS A  21     -11.919  12.674   7.198  1.00  0.00           C  
ATOM    265  C   CYS A  21     -11.189  13.838   7.861  1.00  0.00           C  
ATOM    266  O   CYS A  21     -10.982  13.845   9.075  1.00  0.00           O  
ATOM    267  CB  CYS A  21     -11.353  11.347   7.708  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -9.578  11.118   7.372  1.00  0.00           S  
ATOM    269  H   CYS A  21     -11.146  12.184   5.290  1.00  0.00           H  
ATOM    270  HA  CYS A  21     -12.966  12.730   7.453  1.00  0.00           H  
ATOM    271  HB2 CYS A  21     -11.494  11.291   8.777  1.00  0.00           H  
ATOM    272  HB3 CYS A  21     -11.885  10.533   7.237  1.00  0.00           H  
ATOM    273  N   ARG A  22     -10.801  14.822   7.055  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -10.093  15.991   7.562  1.00  0.00           C  
ATOM    275  C   ARG A  22      -8.936  15.576   8.467  1.00  0.00           C  
ATOM    276  O   ARG A  22      -8.848  16.010   9.615  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.053  16.901   8.330  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.360  17.164   7.599  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -12.132  17.948   6.316  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -13.278  18.788   5.977  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -13.259  19.702   5.014  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -12.160  19.893   4.297  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -14.342  20.427   4.765  1.00  0.00           N  
ATOM    284  H   ARG A  22     -10.995  14.759   6.097  1.00  0.00           H  
ATOM    285  HA  ARG A  22      -9.697  16.532   6.716  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -11.285  16.442   9.280  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -10.568  17.849   8.506  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -12.820  16.219   7.352  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -13.015  17.729   8.244  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -11.263  18.576   6.443  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -11.957  17.251   5.510  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -14.100  18.663   6.494  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -11.343  19.348   4.482  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -12.149  20.582   3.571  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -15.173  20.286   5.302  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -14.327  21.115   4.040  1.00  0.00           H  
ATOM    297  N   GLN A  23      -8.053  14.733   7.941  1.00  0.00           N  
ATOM    298  CA  GLN A  23      -6.903  14.259   8.701  1.00  0.00           C  
ATOM    299  C   GLN A  23      -5.605  14.527   7.947  1.00  0.00           C  
ATOM    300  O   GLN A  23      -5.576  14.606   6.719  1.00  0.00           O  
ATOM    301  CB  GLN A  23      -7.039  12.764   8.993  1.00  0.00           C  
ATOM    302  CG  GLN A  23      -8.037  12.447  10.094  1.00  0.00           C  
ATOM    303  CD  GLN A  23      -7.701  11.169  10.836  1.00  0.00           C  
ATOM    304  OE1 GLN A  23      -6.856  11.161  11.731  1.00  0.00           O  
ATOM    305  NE2 GLN A  23      -8.364  10.078  10.468  1.00  0.00           N  
ATOM    306  H   GLN A  23      -8.179  14.423   7.020  1.00  0.00           H  
ATOM    307  HA  GLN A  23      -6.879  14.798   9.636  1.00  0.00           H  
ATOM    308  HB2 GLN A  23      -7.357  12.261   8.092  1.00  0.00           H  
ATOM    309  HB3 GLN A  23      -6.075  12.378   9.289  1.00  0.00           H  
ATOM    310  HG2 GLN A  23      -8.046  13.263  10.801  1.00  0.00           H  
ATOM    311  HG3 GLN A  23      -9.018  12.344   9.654  1.00  0.00           H  
ATOM    312 HE21 GLN A  23      -9.022  10.159   9.746  1.00  0.00           H  
ATOM    313 HE22 GLN A  23      -8.166   9.238  10.930  1.00  0.00           H  
ATOM    314  N   PRO A  24      -4.503  14.670   8.698  1.00  0.00           N  
ATOM    315  CA  PRO A  24      -3.180  14.930   8.122  1.00  0.00           C  
ATOM    316  C   PRO A  24      -2.628  13.725   7.368  1.00  0.00           C  
ATOM    317  O   PRO A  24      -3.051  12.591   7.596  1.00  0.00           O  
ATOM    318  CB  PRO A  24      -2.314  15.238   9.346  1.00  0.00           C  
ATOM    319  CG  PRO A  24      -2.991  14.539  10.474  1.00  0.00           C  
ATOM    320  CD  PRO A  24      -4.463  14.588  10.168  1.00  0.00           C  
ATOM    321  HA  PRO A  24      -3.195  15.788   7.466  1.00  0.00           H  
ATOM    322  HB2 PRO A  24      -1.315  14.857   9.188  1.00  0.00           H  
ATOM    323  HB3 PRO A  24      -2.278  16.304   9.508  1.00  0.00           H  
ATOM    324  HG2 PRO A  24      -2.653  13.515  10.529  1.00  0.00           H  
ATOM    325  HG3 PRO A  24      -2.785  15.053  11.401  1.00  0.00           H  
ATOM    326  HD2 PRO A  24      -4.951  13.690  10.518  1.00  0.00           H  
ATOM    327  HD3 PRO A  24      -4.912  15.462  10.615  1.00  0.00           H  
ATOM    328  N   HIS A  25      -1.682  13.978   6.469  1.00  0.00           N  
ATOM    329  CA  HIS A  25      -1.072  12.912   5.682  1.00  0.00           C  
ATOM    330  C   HIS A  25      -0.226  12.000   6.566  1.00  0.00           C  
ATOM    331  O   HIS A  25       0.891  12.350   6.945  1.00  0.00           O  
ATOM    332  CB  HIS A  25      -0.210  13.503   4.566  1.00  0.00           C  
ATOM    333  CG  HIS A  25       0.031  12.557   3.431  1.00  0.00           C  
ATOM    334  ND1 HIS A  25      -0.495  12.744   2.170  1.00  0.00           N  
ATOM    335  CD2 HIS A  25       0.749  11.411   3.371  1.00  0.00           C  
ATOM    336  CE1 HIS A  25      -0.112  11.753   1.384  1.00  0.00           C  
ATOM    337  NE2 HIS A  25       0.644  10.930   2.089  1.00  0.00           N  
ATOM    338  H   HIS A  25      -1.388  14.902   6.333  1.00  0.00           H  
ATOM    339  HA  HIS A  25      -1.866  12.329   5.241  1.00  0.00           H  
ATOM    340  HB2 HIS A  25      -0.700  14.379   4.168  1.00  0.00           H  
ATOM    341  HB3 HIS A  25       0.750  13.787   4.973  1.00  0.00           H  
ATOM    342  HD1 HIS A  25      -1.065  13.490   1.893  1.00  0.00           H  
ATOM    343  HD2 HIS A  25       1.303  10.957   4.182  1.00  0.00           H  
ATOM    344  HE1 HIS A  25      -0.372  11.635   0.343  1.00  0.00           H  
ATOM    345  HE2 HIS A  25       0.989  10.070   1.772  1.00  0.00           H  
ATOM    346  N   ASN A  26      -0.766  10.830   6.889  1.00  0.00           N  
ATOM    347  CA  ASN A  26      -0.061   9.869   7.730  1.00  0.00           C  
ATOM    348  C   ASN A  26       0.584   8.776   6.883  1.00  0.00           C  
ATOM    349  O   ASN A  26       0.387   8.720   5.669  1.00  0.00           O  
ATOM    350  CB  ASN A  26      -1.022   9.244   8.743  1.00  0.00           C  
ATOM    351  CG  ASN A  26      -2.449   9.193   8.231  1.00  0.00           C  
ATOM    352  OD1 ASN A  26      -2.698   8.799   7.092  1.00  0.00           O  
ATOM    353  ND2 ASN A  26      -3.394   9.593   9.074  1.00  0.00           N  
ATOM    354  H   ASN A  26      -1.660  10.607   6.556  1.00  0.00           H  
ATOM    355  HA  ASN A  26       0.714  10.400   8.262  1.00  0.00           H  
ATOM    356  HB2 ASN A  26      -0.702   8.235   8.959  1.00  0.00           H  
ATOM    357  HB3 ASN A  26      -1.006   9.826   9.652  1.00  0.00           H  
ATOM    358 HD21 ASN A  26      -3.122   9.895   9.966  1.00  0.00           H  
ATOM    359 HD22 ASN A  26      -4.325   9.570   8.769  1.00  0.00           H  
ATOM    360  N   ASN A  27       1.353   7.908   7.532  1.00  0.00           N  
ATOM    361  CA  ASN A  27       2.027   6.817   6.838  1.00  0.00           C  
ATOM    362  C   ASN A  27       1.075   6.115   5.874  1.00  0.00           C  
ATOM    363  O   ASN A  27       1.423   5.854   4.722  1.00  0.00           O  
ATOM    364  CB  ASN A  27       2.582   5.809   7.847  1.00  0.00           C  
ATOM    365  CG  ASN A  27       3.978   6.171   8.317  1.00  0.00           C  
ATOM    366  OD1 ASN A  27       4.471   7.267   8.049  1.00  0.00           O  
ATOM    367  ND2 ASN A  27       4.622   5.249   9.022  1.00  0.00           N  
ATOM    368  H   ASN A  27       1.472   8.005   8.500  1.00  0.00           H  
ATOM    369  HA  ASN A  27       2.847   7.237   6.275  1.00  0.00           H  
ATOM    370  HB2 ASN A  27       1.931   5.776   8.709  1.00  0.00           H  
ATOM    371  HB3 ASN A  27       2.618   4.832   7.390  1.00  0.00           H  
ATOM    372 HD21 ASN A  27       4.168   4.398   9.197  1.00  0.00           H  
ATOM    373 HD22 ASN A  27       5.526   5.456   9.339  1.00  0.00           H  
ATOM    374  N   ARG A  28      -0.127   5.813   6.352  1.00  0.00           N  
ATOM    375  CA  ARG A  28      -1.129   5.142   5.533  1.00  0.00           C  
ATOM    376  C   ARG A  28      -1.016   5.573   4.074  1.00  0.00           C  
ATOM    377  O   ARG A  28      -0.611   6.697   3.777  1.00  0.00           O  
ATOM    378  CB  ARG A  28      -2.534   5.444   6.058  1.00  0.00           C  
ATOM    379  CG  ARG A  28      -2.730   5.075   7.519  1.00  0.00           C  
ATOM    380  CD  ARG A  28      -2.524   6.275   8.430  1.00  0.00           C  
ATOM    381  NE  ARG A  28      -1.985   5.889   9.731  1.00  0.00           N  
ATOM    382  CZ  ARG A  28      -2.716   5.345  10.698  1.00  0.00           C  
ATOM    383  NH1 ARG A  28      -4.010   5.125  10.510  1.00  0.00           N  
ATOM    384  NH2 ARG A  28      -2.153   5.021  11.855  1.00  0.00           N  
ATOM    385  H   ARG A  28      -0.346   6.047   7.279  1.00  0.00           H  
ATOM    386  HA  ARG A  28      -0.952   4.079   5.597  1.00  0.00           H  
ATOM    387  HB2 ARG A  28      -2.727   6.501   5.948  1.00  0.00           H  
ATOM    388  HB3 ARG A  28      -3.251   4.892   5.470  1.00  0.00           H  
ATOM    389  HG2 ARG A  28      -3.735   4.703   7.655  1.00  0.00           H  
ATOM    390  HG3 ARG A  28      -2.021   4.306   7.785  1.00  0.00           H  
ATOM    391  HD2 ARG A  28      -1.835   6.957   7.954  1.00  0.00           H  
ATOM    392  HD3 ARG A  28      -3.474   6.767   8.576  1.00  0.00           H  
ATOM    393  HE  ARG A  28      -1.031   6.043   9.891  1.00  0.00           H  
ATOM    394 HH11 ARG A  28      -4.437   5.367   9.639  1.00  0.00           H  
ATOM    395 HH12 ARG A  28      -4.558   4.714  11.239  1.00  0.00           H  
ATOM    396 HH21 ARG A  28      -1.178   5.185  11.999  1.00  0.00           H  
ATOM    397 HH22 ARG A  28      -2.705   4.612  12.581  1.00  0.00           H  
ATOM    398  N   PHE A  29      -1.376   4.671   3.166  1.00  0.00           N  
ATOM    399  CA  PHE A  29      -1.313   4.957   1.738  1.00  0.00           C  
ATOM    400  C   PHE A  29      -2.317   6.041   1.356  1.00  0.00           C  
ATOM    401  O   PHE A  29      -3.372   6.171   1.976  1.00  0.00           O  
ATOM    402  CB  PHE A  29      -1.585   3.687   0.930  1.00  0.00           C  
ATOM    403  CG  PHE A  29      -1.560   3.905  -0.556  1.00  0.00           C  
ATOM    404  CD1 PHE A  29      -0.430   4.412  -1.177  1.00  0.00           C  
ATOM    405  CD2 PHE A  29      -2.668   3.604  -1.332  1.00  0.00           C  
ATOM    406  CE1 PHE A  29      -0.404   4.614  -2.544  1.00  0.00           C  
ATOM    407  CE2 PHE A  29      -2.647   3.803  -2.700  1.00  0.00           C  
ATOM    408  CZ  PHE A  29      -1.515   4.310  -3.306  1.00  0.00           C  
ATOM    409  H   PHE A  29      -1.690   3.792   3.465  1.00  0.00           H  
ATOM    410  HA  PHE A  29      -0.318   5.310   1.515  1.00  0.00           H  
ATOM    411  HB2 PHE A  29      -0.833   2.949   1.168  1.00  0.00           H  
ATOM    412  HB3 PHE A  29      -2.558   3.302   1.194  1.00  0.00           H  
ATOM    413  HD1 PHE A  29       0.440   4.650  -0.581  1.00  0.00           H  
ATOM    414  HD2 PHE A  29      -3.555   3.209  -0.860  1.00  0.00           H  
ATOM    415  HE1 PHE A  29       0.484   5.010  -3.015  1.00  0.00           H  
ATOM    416  HE2 PHE A  29      -3.517   3.565  -3.294  1.00  0.00           H  
ATOM    417  HZ  PHE A  29      -1.496   4.466  -4.375  1.00  0.00           H  
ATOM    418  N   MET A  30      -1.980   6.817   0.331  1.00  0.00           N  
ATOM    419  CA  MET A  30      -2.852   7.889  -0.135  1.00  0.00           C  
ATOM    420  C   MET A  30      -2.862   7.959  -1.658  1.00  0.00           C  
ATOM    421  O   MET A  30      -1.834   7.753  -2.305  1.00  0.00           O  
ATOM    422  CB  MET A  30      -2.400   9.231   0.446  1.00  0.00           C  
ATOM    423  CG  MET A  30      -2.748   9.405   1.915  1.00  0.00           C  
ATOM    424  SD  MET A  30      -4.371  10.150   2.161  1.00  0.00           S  
ATOM    425  CE  MET A  30      -3.949  11.891   2.153  1.00  0.00           C  
ATOM    426  H   MET A  30      -1.125   6.665  -0.124  1.00  0.00           H  
ATOM    427  HA  MET A  30      -3.852   7.676   0.211  1.00  0.00           H  
ATOM    428  HB2 MET A  30      -1.329   9.313   0.339  1.00  0.00           H  
ATOM    429  HB3 MET A  30      -2.872  10.027  -0.110  1.00  0.00           H  
ATOM    430  HG2 MET A  30      -2.737   8.436   2.392  1.00  0.00           H  
ATOM    431  HG3 MET A  30      -2.003  10.038   2.374  1.00  0.00           H  
ATOM    432  HE1 MET A  30      -3.617  12.186   3.137  1.00  0.00           H  
ATOM    433  HE2 MET A  30      -3.159  12.066   1.438  1.00  0.00           H  
ATOM    434  HE3 MET A  30      -4.819  12.470   1.878  1.00  0.00           H  
ATOM    435  N   ILE A  31      -4.028   8.249  -2.225  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -4.170   8.345  -3.673  1.00  0.00           C  
ATOM    437  C   ILE A  31      -4.908   9.620  -4.068  1.00  0.00           C  
ATOM    438  O   ILE A  31      -5.750  10.119  -3.321  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -4.923   7.131  -4.247  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -6.418   7.237  -3.938  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -4.351   5.838  -3.684  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -6.746   7.056  -2.472  1.00  0.00           C  
ATOM    443  H   ILE A  31      -4.811   8.402  -1.657  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -3.180   8.367  -4.104  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -4.784   7.122  -5.317  1.00  0.00           H  
ATOM    446 HG12 ILE A  31      -6.773   8.210  -4.239  1.00  0.00           H  
ATOM    447 HG13 ILE A  31      -6.948   6.477  -4.494  1.00  0.00           H  
ATOM    448 HG21 ILE A  31      -3.536   6.068  -3.014  1.00  0.00           H  
ATOM    449 HG22 ILE A  31      -5.122   5.309  -3.144  1.00  0.00           H  
ATOM    450 HG23 ILE A  31      -3.990   5.222  -4.493  1.00  0.00           H  
ATOM    451 HD11 ILE A  31      -7.449   6.244  -2.358  1.00  0.00           H  
ATOM    452 HD12 ILE A  31      -5.843   6.831  -1.926  1.00  0.00           H  
ATOM    453 HD13 ILE A  31      -7.184   7.966  -2.086  1.00  0.00           H  
ATOM    454  N   CYS A  32      -4.587  10.141  -5.248  1.00  0.00           N  
ATOM    455  CA  CYS A  32      -5.220  11.357  -5.744  1.00  0.00           C  
ATOM    456  C   CYS A  32      -6.377  11.025  -6.680  1.00  0.00           C  
ATOM    457  O   CYS A  32      -6.169  10.575  -7.807  1.00  0.00           O  
ATOM    458  CB  CYS A  32      -4.195  12.230  -6.470  1.00  0.00           C  
ATOM    459  SG  CYS A  32      -4.890  13.731  -7.201  1.00  0.00           S  
ATOM    460  H   CYS A  32      -3.908   9.697  -5.798  1.00  0.00           H  
ATOM    461  HA  CYS A  32      -5.605  11.900  -4.894  1.00  0.00           H  
ATOM    462  HB2 CYS A  32      -3.429  12.531  -5.770  1.00  0.00           H  
ATOM    463  HB3 CYS A  32      -3.742  11.655  -7.264  1.00  0.00           H  
ATOM    464  HG  CYS A  32      -5.337  13.427  -8.410  1.00  0.00           H  
ATOM    465  N   CYS A  33      -7.598  11.249  -6.206  1.00  0.00           N  
ATOM    466  CA  CYS A  33      -8.790  10.972  -6.998  1.00  0.00           C  
ATOM    467  C   CYS A  33      -8.813  11.826  -8.262  1.00  0.00           C  
ATOM    468  O   CYS A  33      -8.244  12.917  -8.297  1.00  0.00           O  
ATOM    469  CB  CYS A  33     -10.050  11.231  -6.171  1.00  0.00           C  
ATOM    470  SG  CYS A  33     -11.596  10.724  -6.991  1.00  0.00           S  
ATOM    471  H   CYS A  33      -7.700  11.609  -5.299  1.00  0.00           H  
ATOM    472  HA  CYS A  33      -8.765   9.931  -7.283  1.00  0.00           H  
ATOM    473  HB2 CYS A  33      -9.979  10.687  -5.240  1.00  0.00           H  
ATOM    474  HB3 CYS A  33     -10.121  12.288  -5.958  1.00  0.00           H  
ATOM    475  N   ASP A  34      -9.476  11.323  -9.298  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -9.575  12.040 -10.564  1.00  0.00           C  
ATOM    477  C   ASP A  34     -10.835  12.899 -10.604  1.00  0.00           C  
ATOM    478  O   ASP A  34     -10.890  13.904 -11.313  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -9.576  11.055 -11.734  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -9.364  11.741 -13.069  1.00  0.00           C  
ATOM    481  OD1 ASP A  34     -10.320  12.367 -13.572  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -8.243  11.651 -13.611  1.00  0.00           O  
ATOM    483  H   ASP A  34      -9.909  10.448  -9.208  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -8.713  12.684 -10.649  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -8.784  10.335 -11.590  1.00  0.00           H  
ATOM    486  HB3 ASP A  34     -10.525  10.539 -11.760  1.00  0.00           H  
ATOM    487  N   ARG A  35     -11.845  12.495  -9.841  1.00  0.00           N  
ATOM    488  CA  ARG A  35     -13.106  13.226  -9.792  1.00  0.00           C  
ATOM    489  C   ARG A  35     -13.069  14.300  -8.709  1.00  0.00           C  
ATOM    490  O   ARG A  35     -13.646  15.376  -8.867  1.00  0.00           O  
ATOM    491  CB  ARG A  35     -14.267  12.265  -9.532  1.00  0.00           C  
ATOM    492  CG  ARG A  35     -14.820  11.622 -10.794  1.00  0.00           C  
ATOM    493  CD  ARG A  35     -15.979  12.424 -11.366  1.00  0.00           C  
ATOM    494  NE  ARG A  35     -15.519  13.543 -12.184  1.00  0.00           N  
ATOM    495  CZ  ARG A  35     -16.289  14.176 -13.062  1.00  0.00           C  
ATOM    496  NH1 ARG A  35     -17.550  13.803 -13.233  1.00  0.00           N  
ATOM    497  NH2 ARG A  35     -15.799  15.186 -13.770  1.00  0.00           N  
ATOM    498  H   ARG A  35     -11.741  11.685  -9.299  1.00  0.00           H  
ATOM    499  HA  ARG A  35     -13.251  13.702 -10.750  1.00  0.00           H  
ATOM    500  HB2 ARG A  35     -13.929  11.479  -8.873  1.00  0.00           H  
ATOM    501  HB3 ARG A  35     -15.067  12.808  -9.051  1.00  0.00           H  
ATOM    502  HG2 ARG A  35     -14.035  11.569 -11.533  1.00  0.00           H  
ATOM    503  HG3 ARG A  35     -15.164  10.626 -10.558  1.00  0.00           H  
ATOM    504  HD2 ARG A  35     -16.585  11.770 -11.975  1.00  0.00           H  
ATOM    505  HD3 ARG A  35     -16.572  12.807 -10.548  1.00  0.00           H  
ATOM    506  HE  ARG A  35     -14.591  13.835 -12.073  1.00  0.00           H  
ATOM    507 HH11 ARG A  35     -17.923  13.044 -12.701  1.00  0.00           H  
ATOM    508 HH12 ARG A  35     -18.128  14.283 -13.894  1.00  0.00           H  
ATOM    509 HH21 ARG A  35     -14.849  15.470 -13.643  1.00  0.00           H  
ATOM    510 HH22 ARG A  35     -16.379  15.662 -14.430  1.00  0.00           H  
ATOM    511  N   CYS A  36     -12.387  14.001  -7.609  1.00  0.00           N  
ATOM    512  CA  CYS A  36     -12.275  14.940  -6.499  1.00  0.00           C  
ATOM    513  C   CYS A  36     -10.960  15.712  -6.570  1.00  0.00           C  
ATOM    514  O   CYS A  36     -10.864  16.838  -6.083  1.00  0.00           O  
ATOM    515  CB  CYS A  36     -12.371  14.198  -5.164  1.00  0.00           C  
ATOM    516  SG  CYS A  36     -13.920  13.265  -4.942  1.00  0.00           S  
ATOM    517  H   CYS A  36     -11.948  13.127  -7.541  1.00  0.00           H  
ATOM    518  HA  CYS A  36     -13.093  15.639  -6.572  1.00  0.00           H  
ATOM    519  HB2 CYS A  36     -11.553  13.497  -5.091  1.00  0.00           H  
ATOM    520  HB3 CYS A  36     -12.299  14.913  -4.358  1.00  0.00           H  
ATOM    521  N   GLU A  37      -9.952  15.098  -7.182  1.00  0.00           N  
ATOM    522  CA  GLU A  37      -8.644  15.728  -7.316  1.00  0.00           C  
ATOM    523  C   GLU A  37      -8.024  15.992  -5.947  1.00  0.00           C  
ATOM    524  O   GLU A  37      -7.223  16.912  -5.784  1.00  0.00           O  
ATOM    525  CB  GLU A  37      -8.763  17.040  -8.095  1.00  0.00           C  
ATOM    526  CG  GLU A  37      -8.942  16.845  -9.591  1.00  0.00           C  
ATOM    527  CD  GLU A  37      -8.717  18.122 -10.377  1.00  0.00           C  
ATOM    528  OE1 GLU A  37      -7.556  18.393 -10.751  1.00  0.00           O  
ATOM    529  OE2 GLU A  37      -9.702  18.851 -10.618  1.00  0.00           O  
ATOM    530  H   GLU A  37     -10.091  14.201  -7.550  1.00  0.00           H  
ATOM    531  HA  GLU A  37      -8.005  15.052  -7.863  1.00  0.00           H  
ATOM    532  HB2 GLU A  37      -9.612  17.592  -7.720  1.00  0.00           H  
ATOM    533  HB3 GLU A  37      -7.867  17.622  -7.934  1.00  0.00           H  
ATOM    534  HG2 GLU A  37      -8.237  16.102  -9.932  1.00  0.00           H  
ATOM    535  HG3 GLU A  37      -9.948  16.498  -9.778  1.00  0.00           H  
ATOM    536  N   GLU A  38      -8.401  15.177  -4.967  1.00  0.00           N  
ATOM    537  CA  GLU A  38      -7.882  15.323  -3.611  1.00  0.00           C  
ATOM    538  C   GLU A  38      -7.161  14.054  -3.165  1.00  0.00           C  
ATOM    539  O   GLU A  38      -7.166  13.045  -3.870  1.00  0.00           O  
ATOM    540  CB  GLU A  38      -9.019  15.646  -2.639  1.00  0.00           C  
ATOM    541  CG  GLU A  38      -9.496  17.086  -2.718  1.00  0.00           C  
ATOM    542  CD  GLU A  38      -8.667  18.023  -1.861  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      -7.525  17.656  -1.513  1.00  0.00           O  
ATOM    544  OE2 GLU A  38      -9.161  19.124  -1.538  1.00  0.00           O  
ATOM    545  H   GLU A  38      -9.042  14.462  -5.159  1.00  0.00           H  
ATOM    546  HA  GLU A  38      -7.178  16.141  -3.612  1.00  0.00           H  
ATOM    547  HB2 GLU A  38      -9.856  14.998  -2.854  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      -8.678  15.456  -1.632  1.00  0.00           H  
ATOM    549  HG2 GLU A  38      -9.438  17.416  -3.744  1.00  0.00           H  
ATOM    550  HG3 GLU A  38     -10.523  17.130  -2.384  1.00  0.00           H  
ATOM    551  N   TRP A  39      -6.544  14.114  -1.991  1.00  0.00           N  
ATOM    552  CA  TRP A  39      -5.818  12.970  -1.450  1.00  0.00           C  
ATOM    553  C   TRP A  39      -6.609  12.303  -0.331  1.00  0.00           C  
ATOM    554  O   TRP A  39      -6.947  12.939   0.668  1.00  0.00           O  
ATOM    555  CB  TRP A  39      -4.447  13.409  -0.932  1.00  0.00           C  
ATOM    556  CG  TRP A  39      -3.510  13.837  -2.020  1.00  0.00           C  
ATOM    557  CD1 TRP A  39      -3.164  15.118  -2.346  1.00  0.00           C  
ATOM    558  CD2 TRP A  39      -2.801  12.985  -2.926  1.00  0.00           C  
ATOM    559  NE1 TRP A  39      -2.282  15.112  -3.400  1.00  0.00           N  
ATOM    560  CE2 TRP A  39      -2.043  13.816  -3.773  1.00  0.00           C  
ATOM    561  CE3 TRP A  39      -2.730  11.600  -3.101  1.00  0.00           C  
ATOM    562  CZ2 TRP A  39      -1.228  13.306  -4.781  1.00  0.00           C  
ATOM    563  CZ3 TRP A  39      -1.921  11.096  -4.102  1.00  0.00           C  
ATOM    564  CH2 TRP A  39      -1.178  11.947  -4.930  1.00  0.00           C  
ATOM    565  H   TRP A  39      -6.576  14.947  -1.475  1.00  0.00           H  
ATOM    566  HA  TRP A  39      -5.679  12.258  -2.251  1.00  0.00           H  
ATOM    567  HB2 TRP A  39      -4.574  14.240  -0.255  1.00  0.00           H  
ATOM    568  HB3 TRP A  39      -3.990  12.585  -0.403  1.00  0.00           H  
ATOM    569  HD1 TRP A  39      -3.538  15.996  -1.843  1.00  0.00           H  
ATOM    570  HE1 TRP A  39      -1.888  15.908  -3.816  1.00  0.00           H  
ATOM    571  HE3 TRP A  39      -3.296  10.928  -2.473  1.00  0.00           H  
ATOM    572  HZ2 TRP A  39      -0.648  13.949  -5.427  1.00  0.00           H  
ATOM    573  HZ3 TRP A  39      -1.854  10.028  -4.253  1.00  0.00           H  
ATOM    574  HH2 TRP A  39      -0.559  11.509  -5.699  1.00  0.00           H  
ATOM    575  N   PHE A  40      -6.901  11.018  -0.503  1.00  0.00           N  
ATOM    576  CA  PHE A  40      -7.654  10.265   0.494  1.00  0.00           C  
ATOM    577  C   PHE A  40      -6.855   9.061   0.983  1.00  0.00           C  
ATOM    578  O   PHE A  40      -5.913   8.617   0.325  1.00  0.00           O  
ATOM    579  CB  PHE A  40      -8.991   9.801  -0.089  1.00  0.00           C  
ATOM    580  CG  PHE A  40      -9.747  10.890  -0.795  1.00  0.00           C  
ATOM    581  CD1 PHE A  40     -10.147  12.028  -0.113  1.00  0.00           C  
ATOM    582  CD2 PHE A  40     -10.058  10.776  -2.140  1.00  0.00           C  
ATOM    583  CE1 PHE A  40     -10.843  13.032  -0.760  1.00  0.00           C  
ATOM    584  CE2 PHE A  40     -10.754  11.777  -2.792  1.00  0.00           C  
ATOM    585  CZ  PHE A  40     -11.147  12.906  -2.101  1.00  0.00           C  
ATOM    586  H   PHE A  40      -6.604  10.566  -1.321  1.00  0.00           H  
ATOM    587  HA  PHE A  40      -7.843  10.921   1.329  1.00  0.00           H  
ATOM    588  HB2 PHE A  40      -8.810   9.009  -0.800  1.00  0.00           H  
ATOM    589  HB3 PHE A  40      -9.613   9.428   0.710  1.00  0.00           H  
ATOM    590  HD1 PHE A  40      -9.909  12.128   0.937  1.00  0.00           H  
ATOM    591  HD2 PHE A  40      -9.752   9.893  -2.682  1.00  0.00           H  
ATOM    592  HE1 PHE A  40     -11.149  13.914  -0.216  1.00  0.00           H  
ATOM    593  HE2 PHE A  40     -10.991  11.675  -3.841  1.00  0.00           H  
ATOM    594  HZ  PHE A  40     -11.690  13.689  -2.608  1.00  0.00           H  
ATOM    595  N   HIS A  41      -7.236   8.537   2.144  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -6.556   7.385   2.723  1.00  0.00           C  
ATOM    597  C   HIS A  41      -7.100   6.084   2.141  1.00  0.00           C  
ATOM    598  O   HIS A  41      -8.303   5.830   2.179  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -6.715   7.382   4.244  1.00  0.00           C  
ATOM    600  CG  HIS A  41      -6.085   8.564   4.914  1.00  0.00           C  
ATOM    601  ND1 HIS A  41      -6.777   9.410   5.755  1.00  0.00           N  
ATOM    602  CD2 HIS A  41      -4.819   9.039   4.864  1.00  0.00           C  
ATOM    603  CE1 HIS A  41      -5.964  10.354   6.193  1.00  0.00           C  
ATOM    604  NE2 HIS A  41      -4.769  10.152   5.667  1.00  0.00           N  
ATOM    605  H   HIS A  41      -7.994   8.935   2.622  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -5.507   7.462   2.480  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -7.767   7.385   4.489  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -6.259   6.489   4.646  1.00  0.00           H  
ATOM    609  HD2 HIS A  41      -3.999   8.621   4.297  1.00  0.00           H  
ATOM    610  HE1 HIS A  41      -6.230  11.156   6.866  1.00  0.00           H  
ATOM    611  HE2 HIS A  41      -4.003  10.756   5.758  1.00  0.00           H  
ATOM    612  N   GLY A  42      -6.204   5.262   1.601  1.00  0.00           N  
ATOM    613  CA  GLY A  42      -6.614   3.998   1.018  1.00  0.00           C  
ATOM    614  C   GLY A  42      -7.740   3.341   1.791  1.00  0.00           C  
ATOM    615  O   GLY A  42      -8.796   3.044   1.231  1.00  0.00           O  
ATOM    616  H   GLY A  42      -5.258   5.516   1.599  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      -6.940   4.171   0.003  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      -5.765   3.330   1.003  1.00  0.00           H  
ATOM    619  N   ASP A  43      -7.516   3.111   3.080  1.00  0.00           N  
ATOM    620  CA  ASP A  43      -8.520   2.484   3.931  1.00  0.00           C  
ATOM    621  C   ASP A  43      -9.833   3.260   3.885  1.00  0.00           C  
ATOM    622  O   ASP A  43     -10.897   2.688   3.649  1.00  0.00           O  
ATOM    623  CB  ASP A  43      -8.015   2.395   5.372  1.00  0.00           C  
ATOM    624  CG  ASP A  43      -9.120   2.053   6.352  1.00  0.00           C  
ATOM    625  OD1 ASP A  43      -9.945   1.172   6.032  1.00  0.00           O  
ATOM    626  OD2 ASP A  43      -9.160   2.666   7.439  1.00  0.00           O  
ATOM    627  H   ASP A  43      -6.654   3.370   3.468  1.00  0.00           H  
ATOM    628  HA  ASP A  43      -8.694   1.485   3.558  1.00  0.00           H  
ATOM    629  HB2 ASP A  43      -7.255   1.631   5.434  1.00  0.00           H  
ATOM    630  HB3 ASP A  43      -7.588   3.346   5.655  1.00  0.00           H  
ATOM    631  N   CYS A  44      -9.750   4.567   4.113  1.00  0.00           N  
ATOM    632  CA  CYS A  44     -10.930   5.422   4.100  1.00  0.00           C  
ATOM    633  C   CYS A  44     -11.743   5.208   2.826  1.00  0.00           C  
ATOM    634  O   CYS A  44     -12.967   5.089   2.871  1.00  0.00           O  
ATOM    635  CB  CYS A  44     -10.521   6.892   4.216  1.00  0.00           C  
ATOM    636  SG  CYS A  44     -10.267   7.460   5.928  1.00  0.00           S  
ATOM    637  H   CYS A  44      -8.872   4.966   4.295  1.00  0.00           H  
ATOM    638  HA  CYS A  44     -11.540   5.159   4.950  1.00  0.00           H  
ATOM    639  HB2 CYS A  44      -9.596   7.044   3.680  1.00  0.00           H  
ATOM    640  HB3 CYS A  44     -11.292   7.508   3.776  1.00  0.00           H  
ATOM    641  N   VAL A  45     -11.052   5.159   1.691  1.00  0.00           N  
ATOM    642  CA  VAL A  45     -11.709   4.958   0.405  1.00  0.00           C  
ATOM    643  C   VAL A  45     -11.624   3.500  -0.033  1.00  0.00           C  
ATOM    644  O   VAL A  45     -11.855   3.176  -1.197  1.00  0.00           O  
ATOM    645  CB  VAL A  45     -11.088   5.848  -0.687  1.00  0.00           C  
ATOM    646  CG1 VAL A  45     -11.250   7.318  -0.334  1.00  0.00           C  
ATOM    647  CG2 VAL A  45      -9.621   5.498  -0.889  1.00  0.00           C  
ATOM    648  H   VAL A  45     -10.078   5.260   1.720  1.00  0.00           H  
ATOM    649  HA  VAL A  45     -12.749   5.231   0.515  1.00  0.00           H  
ATOM    650  HB  VAL A  45     -11.611   5.663  -1.614  1.00  0.00           H  
ATOM    651 HG11 VAL A  45     -11.705   7.840  -1.164  1.00  0.00           H  
ATOM    652 HG12 VAL A  45     -11.879   7.412   0.539  1.00  0.00           H  
ATOM    653 HG13 VAL A  45     -10.281   7.748  -0.129  1.00  0.00           H  
ATOM    654 HG21 VAL A  45      -9.203   5.150   0.044  1.00  0.00           H  
ATOM    655 HG22 VAL A  45      -9.535   4.721  -1.635  1.00  0.00           H  
ATOM    656 HG23 VAL A  45      -9.084   6.374  -1.220  1.00  0.00           H  
ATOM    657  N   GLY A  46     -11.290   2.623   0.909  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -11.180   1.209   0.601  1.00  0.00           C  
ATOM    659  C   GLY A  46      -9.878   0.866  -0.095  1.00  0.00           C  
ATOM    660  O   GLY A  46      -9.203  -0.095   0.276  1.00  0.00           O  
ATOM    661  H   GLY A  46     -11.117   2.938   1.821  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -11.245   0.645   1.519  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -12.002   0.928  -0.041  1.00  0.00           H  
ATOM    664  N   ILE A  47      -9.524   1.652  -1.106  1.00  0.00           N  
ATOM    665  CA  ILE A  47      -8.294   1.426  -1.855  1.00  0.00           C  
ATOM    666  C   ILE A  47      -7.189   0.896  -0.948  1.00  0.00           C  
ATOM    667  O   ILE A  47      -6.953   1.427   0.137  1.00  0.00           O  
ATOM    668  CB  ILE A  47      -7.806   2.717  -2.539  1.00  0.00           C  
ATOM    669  CG1 ILE A  47      -8.768   3.122  -3.658  1.00  0.00           C  
ATOM    670  CG2 ILE A  47      -6.399   2.528  -3.085  1.00  0.00           C  
ATOM    671  CD1 ILE A  47      -8.742   2.185  -4.845  1.00  0.00           C  
ATOM    672  H   ILE A  47     -10.104   2.402  -1.354  1.00  0.00           H  
ATOM    673  HA  ILE A  47      -8.501   0.693  -2.621  1.00  0.00           H  
ATOM    674  HB  ILE A  47      -7.776   3.501  -1.798  1.00  0.00           H  
ATOM    675 HG12 ILE A  47      -9.775   3.138  -3.271  1.00  0.00           H  
ATOM    676 HG13 ILE A  47      -8.505   4.110  -4.008  1.00  0.00           H  
ATOM    677 HG21 ILE A  47      -5.679   2.785  -2.322  1.00  0.00           H  
ATOM    678 HG22 ILE A  47      -6.262   1.497  -3.375  1.00  0.00           H  
ATOM    679 HG23 ILE A  47      -6.257   3.166  -3.944  1.00  0.00           H  
ATOM    680 HD11 ILE A  47      -7.911   1.503  -4.748  1.00  0.00           H  
ATOM    681 HD12 ILE A  47      -9.665   1.627  -4.884  1.00  0.00           H  
ATOM    682 HD13 ILE A  47      -8.630   2.759  -5.754  1.00  0.00           H  
ATOM    683  N   SER A  48      -6.513  -0.155  -1.402  1.00  0.00           N  
ATOM    684  CA  SER A  48      -5.432  -0.760  -0.631  1.00  0.00           C  
ATOM    685  C   SER A  48      -4.072  -0.313  -1.159  1.00  0.00           C  
ATOM    686  O   SER A  48      -3.968   0.215  -2.266  1.00  0.00           O  
ATOM    687  CB  SER A  48      -5.535  -2.285  -0.680  1.00  0.00           C  
ATOM    688  OG  SER A  48      -5.318  -2.770  -1.994  1.00  0.00           O  
ATOM    689  H   SER A  48      -6.748  -0.534  -2.275  1.00  0.00           H  
ATOM    690  HA  SER A  48      -5.533  -0.433   0.393  1.00  0.00           H  
ATOM    691  HB2 SER A  48      -4.793  -2.715  -0.024  1.00  0.00           H  
ATOM    692  HB3 SER A  48      -6.520  -2.588  -0.355  1.00  0.00           H  
ATOM    693  HG  SER A  48      -6.148  -3.083  -2.361  1.00  0.00           H  
ATOM    694  N   GLU A  49      -3.034  -0.530  -0.358  1.00  0.00           N  
ATOM    695  CA  GLU A  49      -1.680  -0.149  -0.744  1.00  0.00           C  
ATOM    696  C   GLU A  49      -1.273  -0.832  -2.046  1.00  0.00           C  
ATOM    697  O   GLU A  49      -0.629  -0.227  -2.903  1.00  0.00           O  
ATOM    698  CB  GLU A  49      -0.689  -0.508   0.365  1.00  0.00           C  
ATOM    699  CG  GLU A  49       0.606   0.284   0.304  1.00  0.00           C  
ATOM    700  CD  GLU A  49       1.637  -0.207   1.302  1.00  0.00           C  
ATOM    701  OE1 GLU A  49       1.685  -1.430   1.551  1.00  0.00           O  
ATOM    702  OE2 GLU A  49       2.395   0.631   1.833  1.00  0.00           O  
ATOM    703  H   GLU A  49      -3.181  -0.955   0.512  1.00  0.00           H  
ATOM    704  HA  GLU A  49      -1.666   0.920  -0.894  1.00  0.00           H  
ATOM    705  HB2 GLU A  49      -1.156  -0.324   1.322  1.00  0.00           H  
ATOM    706  HB3 GLU A  49      -0.448  -1.558   0.289  1.00  0.00           H  
ATOM    707  HG2 GLU A  49       1.020   0.198  -0.689  1.00  0.00           H  
ATOM    708  HG3 GLU A  49       0.389   1.321   0.514  1.00  0.00           H  
ATOM    709  N   ALA A  50      -1.652  -2.098  -2.187  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -1.328  -2.865  -3.384  1.00  0.00           C  
ATOM    711  C   ALA A  50      -2.132  -2.375  -4.583  1.00  0.00           C  
ATOM    712  O   ALA A  50      -1.602  -2.244  -5.686  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -1.580  -4.346  -3.146  1.00  0.00           C  
ATOM    714  H   ALA A  50      -2.163  -2.526  -1.469  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -0.276  -2.732  -3.590  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -0.653  -4.829  -2.873  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -2.298  -4.466  -2.348  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -1.967  -4.794  -4.049  1.00  0.00           H  
ATOM    719  N   ARG A  51      -3.415  -2.107  -4.360  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -4.293  -1.634  -5.424  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.693  -0.417  -6.123  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.390  -0.459  -7.314  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -5.671  -1.283  -4.859  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -6.757  -1.190  -5.918  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -7.478  -2.517  -6.095  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -8.810  -2.345  -6.669  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -9.866  -1.945  -5.969  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -9.745  -1.679  -4.676  1.00  0.00           N  
ATOM    729  NH2 ARG A  51     -11.045  -1.812  -6.563  1.00  0.00           N  
ATOM    730  H   ARG A  51      -3.780  -2.231  -3.459  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -4.401  -2.431  -6.145  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -5.958  -2.042  -4.146  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -5.608  -0.332  -4.354  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -7.475  -0.440  -5.620  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -6.307  -0.907  -6.858  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -6.893  -3.145  -6.751  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -7.571  -2.992  -5.130  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -8.921  -2.536  -7.623  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -8.858  -1.778  -4.226  1.00  0.00           H  
ATOM    740 HH12 ARG A  51     -10.542  -1.378  -4.151  1.00  0.00           H  
ATOM    741 HH21 ARG A  51     -11.139  -2.011  -7.537  1.00  0.00           H  
ATOM    742 HH22 ARG A  51     -11.839  -1.512  -6.035  1.00  0.00           H  
ATOM    743  N   GLY A  52      -3.526   0.668  -5.371  1.00  0.00           N  
ATOM    744  CA  GLY A  52      -2.964   1.881  -5.935  1.00  0.00           C  
ATOM    745  C   GLY A  52      -1.663   1.630  -6.672  1.00  0.00           C  
ATOM    746  O   GLY A  52      -1.517   2.009  -7.834  1.00  0.00           O  
ATOM    747  H   GLY A  52      -3.786   0.643  -4.427  1.00  0.00           H  
ATOM    748  HA2 GLY A  52      -3.678   2.310  -6.623  1.00  0.00           H  
ATOM    749  HA3 GLY A  52      -2.781   2.585  -5.136  1.00  0.00           H  
ATOM    750  N   ARG A  53      -0.715   0.991  -5.995  1.00  0.00           N  
ATOM    751  CA  ARG A  53       0.581   0.692  -6.592  1.00  0.00           C  
ATOM    752  C   ARG A  53       0.430   0.331  -8.067  1.00  0.00           C  
ATOM    753  O   ARG A  53       1.113   0.890  -8.927  1.00  0.00           O  
ATOM    754  CB  ARG A  53       1.259  -0.456  -5.842  1.00  0.00           C  
ATOM    755  CG  ARG A  53       1.966  -0.018  -4.569  1.00  0.00           C  
ATOM    756  CD  ARG A  53       3.344   0.552  -4.865  1.00  0.00           C  
ATOM    757  NE  ARG A  53       4.176   0.625  -3.667  1.00  0.00           N  
ATOM    758  CZ  ARG A  53       5.278   1.360  -3.581  1.00  0.00           C  
ATOM    759  NH1 ARG A  53       5.680   2.083  -4.617  1.00  0.00           N  
ATOM    760  NH2 ARG A  53       5.982   1.375  -2.456  1.00  0.00           N  
ATOM    761  H   ARG A  53      -0.891   0.714  -5.071  1.00  0.00           H  
ATOM    762  HA  ARG A  53       1.195   1.576  -6.511  1.00  0.00           H  
ATOM    763  HB2 ARG A  53       0.512  -1.190  -5.578  1.00  0.00           H  
ATOM    764  HB3 ARG A  53       1.988  -0.914  -6.493  1.00  0.00           H  
ATOM    765  HG2 ARG A  53       1.372   0.740  -4.081  1.00  0.00           H  
ATOM    766  HG3 ARG A  53       2.072  -0.872  -3.916  1.00  0.00           H  
ATOM    767  HD2 ARG A  53       3.832  -0.079  -5.592  1.00  0.00           H  
ATOM    768  HD3 ARG A  53       3.228   1.546  -5.272  1.00  0.00           H  
ATOM    769  HE  ARG A  53       3.897   0.099  -2.889  1.00  0.00           H  
ATOM    770 HH11 ARG A  53       5.151   2.075  -5.466  1.00  0.00           H  
ATOM    771 HH12 ARG A  53       6.510   2.637  -4.550  1.00  0.00           H  
ATOM    772 HH21 ARG A  53       5.682   0.831  -1.672  1.00  0.00           H  
ATOM    773 HH22 ARG A  53       6.812   1.928  -2.392  1.00  0.00           H  
ATOM    774  N   LEU A  54      -0.467  -0.606  -8.353  1.00  0.00           N  
ATOM    775  CA  LEU A  54      -0.707  -1.042  -9.724  1.00  0.00           C  
ATOM    776  C   LEU A  54      -1.467   0.023 -10.509  1.00  0.00           C  
ATOM    777  O   LEU A  54      -1.087   0.374 -11.626  1.00  0.00           O  
ATOM    778  CB  LEU A  54      -1.493  -2.355  -9.732  1.00  0.00           C  
ATOM    779  CG  LEU A  54      -0.673  -3.628  -9.519  1.00  0.00           C  
ATOM    780  CD1 LEU A  54      -1.589  -4.820  -9.288  1.00  0.00           C  
ATOM    781  CD2 LEU A  54       0.242  -3.879 -10.709  1.00  0.00           C  
ATOM    782  H   LEU A  54      -0.980  -1.014  -7.625  1.00  0.00           H  
ATOM    783  HA  LEU A  54       0.252  -1.202 -10.193  1.00  0.00           H  
ATOM    784  HB2 LEU A  54      -2.232  -2.303  -8.947  1.00  0.00           H  
ATOM    785  HB3 LEU A  54      -1.990  -2.436 -10.688  1.00  0.00           H  
ATOM    786  HG  LEU A  54      -0.055  -3.508  -8.640  1.00  0.00           H  
ATOM    787 HD11 LEU A  54      -1.157  -5.467  -8.540  1.00  0.00           H  
ATOM    788 HD12 LEU A  54      -1.708  -5.367 -10.212  1.00  0.00           H  
ATOM    789 HD13 LEU A  54      -2.554  -4.472  -8.950  1.00  0.00           H  
ATOM    790 HD21 LEU A  54      -0.164  -4.677 -11.312  1.00  0.00           H  
ATOM    791 HD22 LEU A  54       1.224  -4.158 -10.355  1.00  0.00           H  
ATOM    792 HD23 LEU A  54       0.315  -2.980 -11.302  1.00  0.00           H  
ATOM    793  N   LEU A  55      -2.540   0.534  -9.916  1.00  0.00           N  
ATOM    794  CA  LEU A  55      -3.353   1.562 -10.558  1.00  0.00           C  
ATOM    795  C   LEU A  55      -2.475   2.662 -11.145  1.00  0.00           C  
ATOM    796  O   LEU A  55      -2.901   3.403 -12.030  1.00  0.00           O  
ATOM    797  CB  LEU A  55      -4.339   2.161  -9.555  1.00  0.00           C  
ATOM    798  CG  LEU A  55      -5.351   1.189  -8.947  1.00  0.00           C  
ATOM    799  CD1 LEU A  55      -5.841   1.702  -7.601  1.00  0.00           C  
ATOM    800  CD2 LEU A  55      -6.521   0.974  -9.896  1.00  0.00           C  
ATOM    801  H   LEU A  55      -2.793   0.214  -9.025  1.00  0.00           H  
ATOM    802  HA  LEU A  55      -3.905   1.094 -11.359  1.00  0.00           H  
ATOM    803  HB2 LEU A  55      -3.768   2.592  -8.747  1.00  0.00           H  
ATOM    804  HB3 LEU A  55      -4.891   2.941 -10.060  1.00  0.00           H  
ATOM    805  HG  LEU A  55      -4.871   0.234  -8.784  1.00  0.00           H  
ATOM    806 HD11 LEU A  55      -5.432   1.089  -6.812  1.00  0.00           H  
ATOM    807 HD12 LEU A  55      -6.920   1.656  -7.570  1.00  0.00           H  
ATOM    808 HD13 LEU A  55      -5.521   2.724  -7.467  1.00  0.00           H  
ATOM    809 HD21 LEU A  55      -6.250   0.240 -10.640  1.00  0.00           H  
ATOM    810 HD22 LEU A  55      -6.766   1.908 -10.383  1.00  0.00           H  
ATOM    811 HD23 LEU A  55      -7.377   0.623  -9.339  1.00  0.00           H  
ATOM    812  N   GLU A  56      -1.246   2.761 -10.646  1.00  0.00           N  
ATOM    813  CA  GLU A  56      -0.308   3.771 -11.122  1.00  0.00           C  
ATOM    814  C   GLU A  56       0.434   3.282 -12.363  1.00  0.00           C  
ATOM    815  O   GLU A  56       0.199   3.766 -13.471  1.00  0.00           O  
ATOM    816  CB  GLU A  56       0.694   4.127 -10.023  1.00  0.00           C  
ATOM    817  CG  GLU A  56       0.249   5.285  -9.145  1.00  0.00           C  
ATOM    818  CD  GLU A  56       1.134   5.468  -7.927  1.00  0.00           C  
ATOM    819  OE1 GLU A  56       2.128   6.218  -8.023  1.00  0.00           O  
ATOM    820  OE2 GLU A  56       0.833   4.860  -6.879  1.00  0.00           O  
ATOM    821  H   GLU A  56      -0.965   2.141  -9.941  1.00  0.00           H  
ATOM    822  HA  GLU A  56      -0.874   4.654 -11.380  1.00  0.00           H  
ATOM    823  HB2 GLU A  56       0.843   3.262  -9.394  1.00  0.00           H  
ATOM    824  HB3 GLU A  56       1.635   4.392 -10.482  1.00  0.00           H  
ATOM    825  HG2 GLU A  56       0.275   6.193  -9.729  1.00  0.00           H  
ATOM    826  HG3 GLU A  56      -0.762   5.100  -8.813  1.00  0.00           H  
ATOM    827  N   ARG A  57       1.330   2.321 -12.169  1.00  0.00           N  
ATOM    828  CA  ARG A  57       2.108   1.768 -13.271  1.00  0.00           C  
ATOM    829  C   ARG A  57       1.199   1.357 -14.426  1.00  0.00           C  
ATOM    830  O   ARG A  57       1.429   1.735 -15.574  1.00  0.00           O  
ATOM    831  CB  ARG A  57       2.921   0.562 -12.795  1.00  0.00           C  
ATOM    832  CG  ARG A  57       2.092  -0.480 -12.062  1.00  0.00           C  
ATOM    833  CD  ARG A  57       2.969  -1.571 -11.466  1.00  0.00           C  
ATOM    834  NE  ARG A  57       3.746  -2.267 -12.487  1.00  0.00           N  
ATOM    835  CZ  ARG A  57       4.958  -1.886 -12.876  1.00  0.00           C  
ATOM    836  NH1 ARG A  57       5.528  -0.820 -12.331  1.00  0.00           N  
ATOM    837  NH2 ARG A  57       5.602  -2.572 -13.812  1.00  0.00           N  
ATOM    838  H   ARG A  57       1.473   1.976 -11.263  1.00  0.00           H  
ATOM    839  HA  ARG A  57       2.786   2.534 -13.616  1.00  0.00           H  
ATOM    840  HB2 ARG A  57       3.378   0.090 -13.651  1.00  0.00           H  
ATOM    841  HB3 ARG A  57       3.697   0.907 -12.128  1.00  0.00           H  
ATOM    842  HG2 ARG A  57       1.546   0.002 -11.265  1.00  0.00           H  
ATOM    843  HG3 ARG A  57       1.398  -0.928 -12.758  1.00  0.00           H  
ATOM    844  HD2 ARG A  57       3.647  -1.121 -10.756  1.00  0.00           H  
ATOM    845  HD3 ARG A  57       2.337  -2.284 -10.958  1.00  0.00           H  
ATOM    846  HE  ARG A  57       3.344  -3.058 -12.903  1.00  0.00           H  
ATOM    847 HH11 ARG A  57       5.045  -0.302 -11.625  1.00  0.00           H  
ATOM    848 HH12 ARG A  57       6.441  -0.536 -12.625  1.00  0.00           H  
ATOM    849 HH21 ARG A  57       5.176  -3.376 -14.225  1.00  0.00           H  
ATOM    850 HH22 ARG A  57       6.514  -2.285 -14.103  1.00  0.00           H  
ATOM    851  N   ASN A  58       0.167   0.581 -14.112  1.00  0.00           N  
ATOM    852  CA  ASN A  58      -0.776   0.118 -15.124  1.00  0.00           C  
ATOM    853  C   ASN A  58      -1.424   1.298 -15.844  1.00  0.00           C  
ATOM    854  O   ASN A  58      -1.510   1.318 -17.071  1.00  0.00           O  
ATOM    855  CB  ASN A  58      -1.855  -0.758 -14.483  1.00  0.00           C  
ATOM    856  CG  ASN A  58      -1.419  -2.204 -14.347  1.00  0.00           C  
ATOM    857  OD1 ASN A  58      -0.576  -2.684 -15.104  1.00  0.00           O  
ATOM    858  ND2 ASN A  58      -1.994  -2.906 -13.377  1.00  0.00           N  
ATOM    859  H   ASN A  58       0.036   0.313 -13.179  1.00  0.00           H  
ATOM    860  HA  ASN A  58      -0.227  -0.470 -15.844  1.00  0.00           H  
ATOM    861  HB2 ASN A  58      -2.082  -0.376 -13.499  1.00  0.00           H  
ATOM    862  HB3 ASN A  58      -2.746  -0.725 -15.092  1.00  0.00           H  
ATOM    863 HD21 ASN A  58      -2.657  -2.457 -12.812  1.00  0.00           H  
ATOM    864 HD22 ASN A  58      -1.730  -3.843 -13.266  1.00  0.00           H  
ATOM    865  N   GLY A  59      -1.878   2.279 -15.070  1.00  0.00           N  
ATOM    866  CA  GLY A  59      -2.512   3.448 -15.650  1.00  0.00           C  
ATOM    867  C   GLY A  59      -4.023   3.407 -15.533  1.00  0.00           C  
ATOM    868  O   GLY A  59      -4.734   3.734 -16.482  1.00  0.00           O  
ATOM    869  H   GLY A  59      -1.782   2.208 -14.097  1.00  0.00           H  
ATOM    870  HA2 GLY A  59      -2.146   4.330 -15.146  1.00  0.00           H  
ATOM    871  HA3 GLY A  59      -2.245   3.506 -16.695  1.00  0.00           H  
ATOM    872  N   GLU A  60      -4.513   3.004 -14.365  1.00  0.00           N  
ATOM    873  CA  GLU A  60      -5.950   2.919 -14.129  1.00  0.00           C  
ATOM    874  C   GLU A  60      -6.420   4.052 -13.221  1.00  0.00           C  
ATOM    875  O   GLU A  60      -5.889   4.247 -12.128  1.00  0.00           O  
ATOM    876  CB  GLU A  60      -6.308   1.569 -13.504  1.00  0.00           C  
ATOM    877  CG  GLU A  60      -6.324   0.422 -14.501  1.00  0.00           C  
ATOM    878  CD  GLU A  60      -7.191  -0.735 -14.044  1.00  0.00           C  
ATOM    879  OE1 GLU A  60      -7.406  -0.868 -12.821  1.00  0.00           O  
ATOM    880  OE2 GLU A  60      -7.653  -1.508 -14.909  1.00  0.00           O  
ATOM    881  H   GLU A  60      -3.895   2.757 -13.646  1.00  0.00           H  
ATOM    882  HA  GLU A  60      -6.448   3.007 -15.082  1.00  0.00           H  
ATOM    883  HB2 GLU A  60      -5.586   1.340 -12.734  1.00  0.00           H  
ATOM    884  HB3 GLU A  60      -7.288   1.642 -13.056  1.00  0.00           H  
ATOM    885  HG2 GLU A  60      -6.704   0.787 -15.443  1.00  0.00           H  
ATOM    886  HG3 GLU A  60      -5.313   0.065 -14.636  1.00  0.00           H  
ATOM    887  N   ASP A  61      -7.418   4.797 -13.684  1.00  0.00           N  
ATOM    888  CA  ASP A  61      -7.960   5.911 -12.915  1.00  0.00           C  
ATOM    889  C   ASP A  61      -8.776   5.406 -11.729  1.00  0.00           C  
ATOM    890  O   ASP A  61      -9.907   4.948 -11.890  1.00  0.00           O  
ATOM    891  CB  ASP A  61      -8.829   6.799 -13.807  1.00  0.00           C  
ATOM    892  CG  ASP A  61      -8.193   7.064 -15.157  1.00  0.00           C  
ATOM    893  OD1 ASP A  61      -7.043   7.550 -15.184  1.00  0.00           O  
ATOM    894  OD2 ASP A  61      -8.844   6.786 -16.185  1.00  0.00           O  
ATOM    895  H   ASP A  61      -7.799   4.593 -14.563  1.00  0.00           H  
ATOM    896  HA  ASP A  61      -7.130   6.493 -12.543  1.00  0.00           H  
ATOM    897  HB2 ASP A  61      -9.781   6.314 -13.968  1.00  0.00           H  
ATOM    898  HB3 ASP A  61      -8.991   7.746 -13.313  1.00  0.00           H  
ATOM    899  N   TYR A  62      -8.194   5.492 -10.538  1.00  0.00           N  
ATOM    900  CA  TYR A  62      -8.866   5.041  -9.325  1.00  0.00           C  
ATOM    901  C   TYR A  62      -9.905   6.059  -8.867  1.00  0.00           C  
ATOM    902  O   TYR A  62      -9.575   7.047  -8.210  1.00  0.00           O  
ATOM    903  CB  TYR A  62      -7.845   4.801  -8.211  1.00  0.00           C  
ATOM    904  CG  TYR A  62      -6.747   5.839  -8.162  1.00  0.00           C  
ATOM    905  CD1 TYR A  62      -5.621   5.727  -8.968  1.00  0.00           C  
ATOM    906  CD2 TYR A  62      -6.836   6.933  -7.310  1.00  0.00           C  
ATOM    907  CE1 TYR A  62      -4.615   6.672  -8.926  1.00  0.00           C  
ATOM    908  CE2 TYR A  62      -5.836   7.885  -7.263  1.00  0.00           C  
ATOM    909  CZ  TYR A  62      -4.727   7.750  -8.072  1.00  0.00           C  
ATOM    910  OH  TYR A  62      -3.728   8.695  -8.028  1.00  0.00           O  
ATOM    911  H   TYR A  62      -7.291   5.866 -10.473  1.00  0.00           H  
ATOM    912  HA  TYR A  62      -9.365   4.110  -9.549  1.00  0.00           H  
ATOM    913  HB2 TYR A  62      -8.352   4.811  -7.259  1.00  0.00           H  
ATOM    914  HB3 TYR A  62      -7.383   3.836  -8.357  1.00  0.00           H  
ATOM    915  HD1 TYR A  62      -5.536   4.882  -9.636  1.00  0.00           H  
ATOM    916  HD2 TYR A  62      -7.706   7.037  -6.678  1.00  0.00           H  
ATOM    917  HE1 TYR A  62      -3.747   6.567  -9.560  1.00  0.00           H  
ATOM    918  HE2 TYR A  62      -5.923   8.729  -6.594  1.00  0.00           H  
ATOM    919  HH  TYR A  62      -4.103   9.546  -7.789  1.00  0.00           H  
ATOM    920  N   ILE A  63     -11.162   5.810  -9.217  1.00  0.00           N  
ATOM    921  CA  ILE A  63     -12.251   6.703  -8.841  1.00  0.00           C  
ATOM    922  C   ILE A  63     -12.748   6.400  -7.431  1.00  0.00           C  
ATOM    923  O   ILE A  63     -13.458   5.419  -7.209  1.00  0.00           O  
ATOM    924  CB  ILE A  63     -13.432   6.595  -9.824  1.00  0.00           C  
ATOM    925  CG1 ILE A  63     -13.002   7.039 -11.223  1.00  0.00           C  
ATOM    926  CG2 ILE A  63     -14.606   7.431  -9.335  1.00  0.00           C  
ATOM    927  CD1 ILE A  63     -12.578   8.489 -11.294  1.00  0.00           C  
ATOM    928  H   ILE A  63     -11.362   5.006  -9.741  1.00  0.00           H  
ATOM    929  HA  ILE A  63     -11.876   7.716  -8.870  1.00  0.00           H  
ATOM    930  HB  ILE A  63     -13.748   5.564  -9.862  1.00  0.00           H  
ATOM    931 HG12 ILE A  63     -12.168   6.434 -11.545  1.00  0.00           H  
ATOM    932 HG13 ILE A  63     -13.827   6.900 -11.907  1.00  0.00           H  
ATOM    933 HG21 ILE A  63     -14.721   8.296  -9.972  1.00  0.00           H  
ATOM    934 HG22 ILE A  63     -15.507   6.839  -9.367  1.00  0.00           H  
ATOM    935 HG23 ILE A  63     -14.421   7.753  -8.321  1.00  0.00           H  
ATOM    936 HD11 ILE A  63     -13.266   9.035 -11.922  1.00  0.00           H  
ATOM    937 HD12 ILE A  63     -12.579   8.914 -10.302  1.00  0.00           H  
ATOM    938 HD13 ILE A  63     -11.583   8.553 -11.711  1.00  0.00           H  
ATOM    939  N   CYS A  64     -12.372   7.251  -6.482  1.00  0.00           N  
ATOM    940  CA  CYS A  64     -12.780   7.077  -5.094  1.00  0.00           C  
ATOM    941  C   CYS A  64     -14.242   6.651  -5.005  1.00  0.00           C  
ATOM    942  O   CYS A  64     -15.029   6.849  -5.932  1.00  0.00           O  
ATOM    943  CB  CYS A  64     -12.566   8.374  -4.311  1.00  0.00           C  
ATOM    944  SG  CYS A  64     -14.039   9.443  -4.227  1.00  0.00           S  
ATOM    945  H   CYS A  64     -11.805   8.015  -6.722  1.00  0.00           H  
ATOM    946  HA  CYS A  64     -12.165   6.301  -4.662  1.00  0.00           H  
ATOM    947  HB2 CYS A  64     -12.279   8.132  -3.298  1.00  0.00           H  
ATOM    948  HB3 CYS A  64     -11.774   8.941  -4.778  1.00  0.00           H  
ATOM    949  N   PRO A  65     -14.617   6.053  -3.865  1.00  0.00           N  
ATOM    950  CA  PRO A  65     -15.987   5.588  -3.627  1.00  0.00           C  
ATOM    951  C   PRO A  65     -16.970   6.742  -3.460  1.00  0.00           C  
ATOM    952  O   PRO A  65     -18.002   6.792  -4.127  1.00  0.00           O  
ATOM    953  CB  PRO A  65     -15.870   4.792  -2.325  1.00  0.00           C  
ATOM    954  CG  PRO A  65     -14.685   5.370  -1.632  1.00  0.00           C  
ATOM    955  CD  PRO A  65     -13.732   5.786  -2.718  1.00  0.00           C  
ATOM    956  HA  PRO A  65     -16.328   4.938  -4.419  1.00  0.00           H  
ATOM    957  HB2 PRO A  65     -16.771   4.918  -1.741  1.00  0.00           H  
ATOM    958  HB3 PRO A  65     -15.724   3.746  -2.550  1.00  0.00           H  
ATOM    959  HG2 PRO A  65     -14.984   6.227  -1.047  1.00  0.00           H  
ATOM    960  HG3 PRO A  65     -14.229   4.623  -1.000  1.00  0.00           H  
ATOM    961  HD2 PRO A  65     -13.195   6.677  -2.429  1.00  0.00           H  
ATOM    962  HD3 PRO A  65     -13.043   4.985  -2.943  1.00  0.00           H  
ATOM    963  N   ASN A  66     -16.642   7.668  -2.565  1.00  0.00           N  
ATOM    964  CA  ASN A  66     -17.497   8.822  -2.310  1.00  0.00           C  
ATOM    965  C   ASN A  66     -18.068   9.373  -3.613  1.00  0.00           C  
ATOM    966  O   ASN A  66     -19.184   9.894  -3.643  1.00  0.00           O  
ATOM    967  CB  ASN A  66     -16.711   9.914  -1.582  1.00  0.00           C  
ATOM    968  CG  ASN A  66     -17.387  11.269  -1.671  1.00  0.00           C  
ATOM    969  OD1 ASN A  66     -17.428  11.886  -2.735  1.00  0.00           O  
ATOM    970  ND2 ASN A  66     -17.921  11.738  -0.549  1.00  0.00           N  
ATOM    971  H   ASN A  66     -15.805   7.573  -2.063  1.00  0.00           H  
ATOM    972  HA  ASN A  66     -18.312   8.497  -1.682  1.00  0.00           H  
ATOM    973  HB2 ASN A  66     -16.618   9.648  -0.539  1.00  0.00           H  
ATOM    974  HB3 ASN A  66     -15.727   9.993  -2.018  1.00  0.00           H  
ATOM    975 HD21 ASN A  66     -17.850  11.192   0.262  1.00  0.00           H  
ATOM    976 HD22 ASN A  66     -18.364  12.611  -0.578  1.00  0.00           H  
ATOM    977  N   CYS A  67     -17.297   9.255  -4.688  1.00  0.00           N  
ATOM    978  CA  CYS A  67     -17.724   9.741  -5.994  1.00  0.00           C  
ATOM    979  C   CYS A  67     -18.831   8.859  -6.567  1.00  0.00           C  
ATOM    980  O   CYS A  67     -19.972   9.295  -6.719  1.00  0.00           O  
ATOM    981  CB  CYS A  67     -16.539   9.781  -6.960  1.00  0.00           C  
ATOM    982  SG  CYS A  67     -15.560  11.315  -6.871  1.00  0.00           S  
ATOM    983  H   CYS A  67     -16.417   8.830  -4.601  1.00  0.00           H  
ATOM    984  HA  CYS A  67     -18.108  10.741  -5.867  1.00  0.00           H  
ATOM    985  HB2 CYS A  67     -15.876   8.957  -6.740  1.00  0.00           H  
ATOM    986  HB3 CYS A  67     -16.904   9.682  -7.971  1.00  0.00           H  
ATOM    987  N   THR A  68     -18.484   7.615  -6.884  1.00  0.00           N  
ATOM    988  CA  THR A  68     -19.446   6.672  -7.440  1.00  0.00           C  
ATOM    989  C   THR A  68     -20.683   6.563  -6.556  1.00  0.00           C  
ATOM    990  O   THR A  68     -21.813   6.602  -7.046  1.00  0.00           O  
ATOM    991  CB  THR A  68     -18.826   5.272  -7.611  1.00  0.00           C  
ATOM    992  OG1 THR A  68     -17.552   5.377  -8.257  1.00  0.00           O  
ATOM    993  CG2 THR A  68     -19.741   4.371  -8.427  1.00  0.00           C  
ATOM    994  H   THR A  68     -17.559   7.326  -6.740  1.00  0.00           H  
ATOM    995  HA  THR A  68     -19.742   7.033  -8.414  1.00  0.00           H  
ATOM    996  HB  THR A  68     -18.691   4.833  -6.633  1.00  0.00           H  
ATOM    997  HG1 THR A  68     -17.122   4.518  -8.258  1.00  0.00           H  
ATOM    998 HG21 THR A  68     -20.763   4.706  -8.322  1.00  0.00           H  
ATOM    999 HG22 THR A  68     -19.657   3.356  -8.071  1.00  0.00           H  
ATOM   1000 HG23 THR A  68     -19.454   4.413  -9.467  1.00  0.00           H  
ATOM   1001  N   ILE A  69     -20.463   6.425  -5.253  1.00  0.00           N  
ATOM   1002  CA  ILE A  69     -21.561   6.312  -4.301  1.00  0.00           C  
ATOM   1003  C   ILE A  69     -22.613   7.389  -4.544  1.00  0.00           C  
ATOM   1004  O   ILE A  69     -23.811   7.108  -4.574  1.00  0.00           O  
ATOM   1005  CB  ILE A  69     -21.061   6.417  -2.849  1.00  0.00           C  
ATOM   1006  CG1 ILE A  69     -20.301   5.148  -2.455  1.00  0.00           C  
ATOM   1007  CG2 ILE A  69     -22.227   6.658  -1.902  1.00  0.00           C  
ATOM   1008  CD1 ILE A  69     -19.615   5.248  -1.111  1.00  0.00           C  
ATOM   1009  H   ILE A  69     -19.541   6.400  -4.924  1.00  0.00           H  
ATOM   1010  HA  ILE A  69     -22.018   5.342  -4.434  1.00  0.00           H  
ATOM   1011  HB  ILE A  69     -20.393   7.263  -2.782  1.00  0.00           H  
ATOM   1012 HG12 ILE A  69     -20.992   4.321  -2.413  1.00  0.00           H  
ATOM   1013 HG13 ILE A  69     -19.546   4.944  -3.200  1.00  0.00           H  
ATOM   1014 HG21 ILE A  69     -22.796   7.511  -2.242  1.00  0.00           H  
ATOM   1015 HG22 ILE A  69     -22.863   5.786  -1.886  1.00  0.00           H  
ATOM   1016 HG23 ILE A  69     -21.851   6.849  -0.908  1.00  0.00           H  
ATOM   1017 HD11 ILE A  69     -20.127   5.974  -0.497  1.00  0.00           H  
ATOM   1018 HD12 ILE A  69     -19.634   4.285  -0.623  1.00  0.00           H  
ATOM   1019 HD13 ILE A  69     -18.589   5.558  -1.253  1.00  0.00           H  
ATOM   1020  N   LEU A  70     -22.156   8.625  -4.719  1.00  0.00           N  
ATOM   1021  CA  LEU A  70     -23.057   9.746  -4.961  1.00  0.00           C  
ATOM   1022  C   LEU A  70     -23.687   9.649  -6.347  1.00  0.00           C  
ATOM   1023  O   LEU A  70     -24.859   9.297  -6.484  1.00  0.00           O  
ATOM   1024  CB  LEU A  70     -22.304  11.070  -4.823  1.00  0.00           C  
ATOM   1025  CG  LEU A  70     -21.752  11.387  -3.432  1.00  0.00           C  
ATOM   1026  CD1 LEU A  70     -20.665  12.447  -3.518  1.00  0.00           C  
ATOM   1027  CD2 LEU A  70     -22.870  11.841  -2.506  1.00  0.00           C  
ATOM   1028  H   LEU A  70     -21.191   8.788  -4.684  1.00  0.00           H  
ATOM   1029  HA  LEU A  70     -23.841   9.708  -4.219  1.00  0.00           H  
ATOM   1030  HB2 LEU A  70     -21.473  11.051  -5.511  1.00  0.00           H  
ATOM   1031  HB3 LEU A  70     -22.981  11.866  -5.100  1.00  0.00           H  
ATOM   1032  HG  LEU A  70     -21.312  10.492  -3.014  1.00  0.00           H  
ATOM   1033 HD11 LEU A  70     -21.103  13.388  -3.812  1.00  0.00           H  
ATOM   1034 HD12 LEU A  70     -19.928  12.148  -4.249  1.00  0.00           H  
ATOM   1035 HD13 LEU A  70     -20.191  12.555  -2.553  1.00  0.00           H  
ATOM   1036 HD21 LEU A  70     -22.617  12.801  -2.080  1.00  0.00           H  
ATOM   1037 HD22 LEU A  70     -22.997  11.118  -1.713  1.00  0.00           H  
ATOM   1038 HD23 LEU A  70     -23.790  11.926  -3.066  1.00  0.00           H  
ATOM   1039  N   SER A  71     -22.901   9.961  -7.372  1.00  0.00           N  
ATOM   1040  CA  SER A  71     -23.382   9.910  -8.748  1.00  0.00           C  
ATOM   1041  C   SER A  71     -23.123   8.538  -9.363  1.00  0.00           C  
ATOM   1042  O   SER A  71     -24.050   7.759  -9.582  1.00  0.00           O  
ATOM   1043  CB  SER A  71     -22.704  10.994  -9.588  1.00  0.00           C  
ATOM   1044  OG  SER A  71     -23.385  11.188 -10.815  1.00  0.00           O  
ATOM   1045  H   SER A  71     -21.976  10.235  -7.199  1.00  0.00           H  
ATOM   1046  HA  SER A  71     -24.446  10.091  -8.733  1.00  0.00           H  
ATOM   1047  HB2 SER A  71     -22.705  11.924  -9.039  1.00  0.00           H  
ATOM   1048  HB3 SER A  71     -21.686  10.700  -9.797  1.00  0.00           H  
ATOM   1049  HG  SER A  71     -22.843  11.721 -11.402  1.00  0.00           H  
ATOM   1050  N   GLY A  72     -21.855   8.250  -9.641  1.00  0.00           N  
ATOM   1051  CA  GLY A  72     -21.496   6.973 -10.229  1.00  0.00           C  
ATOM   1052  C   GLY A  72     -20.216   7.046 -11.036  1.00  0.00           C  
ATOM   1053  O   GLY A  72     -19.438   7.994 -10.923  1.00  0.00           O  
ATOM   1054  H   GLY A  72     -21.158   8.911  -9.445  1.00  0.00           H  
ATOM   1055  HA2 GLY A  72     -21.371   6.248  -9.439  1.00  0.00           H  
ATOM   1056  HA3 GLY A  72     -22.298   6.650 -10.876  1.00  0.00           H  
ATOM   1057  N   PRO A  73     -19.980   6.025 -11.874  1.00  0.00           N  
ATOM   1058  CA  PRO A  73     -18.785   5.954 -12.719  1.00  0.00           C  
ATOM   1059  C   PRO A  73     -18.800   6.993 -13.835  1.00  0.00           C  
ATOM   1060  O   PRO A  73     -17.751   7.473 -14.264  1.00  0.00           O  
ATOM   1061  CB  PRO A  73     -18.848   4.541 -13.304  1.00  0.00           C  
ATOM   1062  CG  PRO A  73     -20.293   4.183 -13.275  1.00  0.00           C  
ATOM   1063  CD  PRO A  73     -20.864   4.862 -12.060  1.00  0.00           C  
ATOM   1064  HA  PRO A  73     -17.881   6.065 -12.138  1.00  0.00           H  
ATOM   1065  HB2 PRO A  73     -18.462   4.549 -14.314  1.00  0.00           H  
ATOM   1066  HB3 PRO A  73     -18.262   3.869 -12.695  1.00  0.00           H  
ATOM   1067  HG2 PRO A  73     -20.779   4.543 -14.169  1.00  0.00           H  
ATOM   1068  HG3 PRO A  73     -20.404   3.111 -13.191  1.00  0.00           H  
ATOM   1069  HD2 PRO A  73     -21.880   5.176 -12.246  1.00  0.00           H  
ATOM   1070  HD3 PRO A  73     -20.820   4.204 -11.205  1.00  0.00           H  
ATOM   1071  N   SER A  74     -19.997   7.337 -14.300  1.00  0.00           N  
ATOM   1072  CA  SER A  74     -20.149   8.318 -15.368  1.00  0.00           C  
ATOM   1073  C   SER A  74     -19.188   8.024 -16.516  1.00  0.00           C  
ATOM   1074  O   SER A  74     -18.578   8.933 -17.078  1.00  0.00           O  
ATOM   1075  CB  SER A  74     -19.904   9.730 -14.832  1.00  0.00           C  
ATOM   1076  OG  SER A  74     -21.027  10.203 -14.110  1.00  0.00           O  
ATOM   1077  H   SER A  74     -20.797   6.919 -13.917  1.00  0.00           H  
ATOM   1078  HA  SER A  74     -21.162   8.253 -15.736  1.00  0.00           H  
ATOM   1079  HB2 SER A  74     -19.047   9.719 -14.175  1.00  0.00           H  
ATOM   1080  HB3 SER A  74     -19.714  10.398 -15.660  1.00  0.00           H  
ATOM   1081  HG  SER A  74     -21.283  11.066 -14.445  1.00  0.00           H  
ATOM   1082  N   SER A  75     -19.059   6.746 -16.858  1.00  0.00           N  
ATOM   1083  CA  SER A  75     -18.170   6.330 -17.937  1.00  0.00           C  
ATOM   1084  C   SER A  75     -18.948   6.118 -19.232  1.00  0.00           C  
ATOM   1085  O   SER A  75     -18.735   6.821 -20.219  1.00  0.00           O  
ATOM   1086  CB  SER A  75     -17.437   5.043 -17.553  1.00  0.00           C  
ATOM   1087  OG  SER A  75     -16.712   5.209 -16.347  1.00  0.00           O  
ATOM   1088  H   SER A  75     -19.572   6.067 -16.372  1.00  0.00           H  
ATOM   1089  HA  SER A  75     -17.444   7.115 -18.090  1.00  0.00           H  
ATOM   1090  HB2 SER A  75     -18.155   4.248 -17.421  1.00  0.00           H  
ATOM   1091  HB3 SER A  75     -16.746   4.777 -18.341  1.00  0.00           H  
ATOM   1092  HG  SER A  75     -16.256   6.053 -16.361  1.00  0.00           H  
ATOM   1093  N   GLY A  76     -19.853   5.144 -19.219  1.00  0.00           N  
ATOM   1094  CA  GLY A  76     -20.650   4.856 -20.397  1.00  0.00           C  
ATOM   1095  C   GLY A  76     -20.182   3.611 -21.124  1.00  0.00           C  
ATOM   1096  O   GLY A  76     -19.647   3.725 -22.225  1.00  0.00           O  
ATOM   1097  H   GLY A  76     -19.980   4.616 -18.403  1.00  0.00           H  
ATOM   1098  HA2 GLY A  76     -21.678   4.722 -20.099  1.00  0.00           H  
ATOM   1099  HA3 GLY A  76     -20.589   5.697 -21.073  1.00  0.00           H  
TER    1100      GLY A  76                                                      
HETATM 1101 ZN    ZN A 201      -9.106   9.474   5.791  1.00  0.00          ZN  
HETATM 1102 ZN    ZN A 401     -13.527  11.121  -5.754  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -7.833  29.426  24.110  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.719  28.684  24.988  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.222  28.650  26.420  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.016  28.595  26.664  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.766  29.181  23.163  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.696  29.143  24.968  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.801  27.670  24.624  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.152  28.686  27.368  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.801  28.665  28.784  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.573  27.235  29.266  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.009  26.858  30.353  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.904  29.325  29.614  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.748  30.733  29.640  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.096  28.730  27.110  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.886  29.224  28.907  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.865  29.090  29.183  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.861  28.951  30.626  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.097  31.079  30.465  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.887  26.444  28.447  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.604  25.054  28.787  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.218  24.919  29.411  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.209  25.237  28.783  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.703  24.172  27.541  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.982  24.278  26.941  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.566  26.803  27.593  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.343  24.732  29.505  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.956  24.480  26.825  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.532  23.142  27.818  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.024  25.080  26.415  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.179  24.445  30.653  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.913  24.276  31.342  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.190  23.011  30.925  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.969  23.010  30.766  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.016  24.208  31.104  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.283  25.126  31.128  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.098  24.236  32.406  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.944  21.931  30.747  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.366  20.652  30.351  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.490  20.813  29.112  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.923  21.362  28.099  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.473  19.631  30.079  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.852  18.962  31.268  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.912  21.996  30.889  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.754  20.298  31.167  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.335  20.138  29.674  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.117  18.901  29.366  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.838  19.580  32.002  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.256  20.328  29.201  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.316  20.420  28.089  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.519  19.268  27.110  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.136  18.257  27.442  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.123  20.416  28.608  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.471  21.675  29.157  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.969  19.901  30.035  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.502  21.352  27.575  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.224  19.662  29.375  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.796  20.193  27.793  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.236  21.981  29.730  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.994  19.430  25.899  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.128  18.397  24.888  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.144  18.201  24.088  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.848  19.163  23.785  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.513  20.258  25.690  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.384  17.466  25.372  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.926  18.671  24.213  1.00  0.00           H  
ATOM     66  N   GLU A   8       0.440  16.951  23.746  1.00  0.00           N  
ATOM     67  CA  GLU A   8       1.638  16.632  22.978  1.00  0.00           C  
ATOM     68  C   GLU A   8       1.653  17.391  21.654  1.00  0.00           C  
ATOM     69  O   GLU A   8       0.634  17.937  21.228  1.00  0.00           O  
ATOM     70  CB  GLU A   8       1.718  15.127  22.717  1.00  0.00           C  
ATOM     71  CG  GLU A   8       1.713  14.288  23.984  1.00  0.00           C  
ATOM     72  CD  GLU A   8       2.832  14.662  24.936  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       4.005  14.380  24.614  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       2.535  15.238  26.004  1.00  0.00           O  
ATOM     75  H   GLU A   8      -0.161  16.226  24.018  1.00  0.00           H  
ATOM     76  HA  GLU A   8       2.495  16.933  23.561  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       0.873  14.833  22.112  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       2.628  14.916  22.175  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       0.769  14.429  24.490  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       1.823  13.248  23.713  1.00  0.00           H  
ATOM     81  N   CYS A   9       2.813  17.419  21.009  1.00  0.00           N  
ATOM     82  CA  CYS A   9       2.962  18.111  19.733  1.00  0.00           C  
ATOM     83  C   CYS A   9       1.795  17.795  18.804  1.00  0.00           C  
ATOM     84  O   CYS A   9       1.775  16.752  18.151  1.00  0.00           O  
ATOM     85  CB  CYS A   9       4.282  17.719  19.068  1.00  0.00           C  
ATOM     86  SG  CYS A   9       4.570  18.519  17.472  1.00  0.00           S  
ATOM     87  H   CYS A   9       3.589  16.965  21.399  1.00  0.00           H  
ATOM     88  HA  CYS A   9       2.970  19.172  19.932  1.00  0.00           H  
ATOM     89  HB2 CYS A   9       5.099  17.987  19.721  1.00  0.00           H  
ATOM     90  HB3 CYS A   9       4.292  16.651  18.908  1.00  0.00           H  
ATOM     91  HG  CYS A   9       3.858  19.635  17.440  1.00  0.00           H  
ATOM     92  N   GLU A  10       0.825  18.702  18.750  1.00  0.00           N  
ATOM     93  CA  GLU A  10      -0.346  18.517  17.901  1.00  0.00           C  
ATOM     94  C   GLU A  10       0.063  18.108  16.489  1.00  0.00           C  
ATOM     95  O   GLU A  10       1.099  18.540  15.982  1.00  0.00           O  
ATOM     96  CB  GLU A  10      -1.175  19.803  17.852  1.00  0.00           C  
ATOM     97  CG  GLU A  10      -0.464  20.959  17.170  1.00  0.00           C  
ATOM     98  CD  GLU A  10       0.590  21.598  18.053  1.00  0.00           C  
ATOM     99  OE1 GLU A  10       0.243  22.042  19.167  1.00  0.00           O  
ATOM    100  OE2 GLU A  10       1.764  21.653  17.629  1.00  0.00           O  
ATOM    101  H   GLU A  10       0.899  19.514  19.294  1.00  0.00           H  
ATOM    102  HA  GLU A  10      -0.946  17.730  18.331  1.00  0.00           H  
ATOM    103  HB2 GLU A  10      -2.092  19.605  17.317  1.00  0.00           H  
ATOM    104  HB3 GLU A  10      -1.416  20.100  18.862  1.00  0.00           H  
ATOM    105  HG2 GLU A  10       0.013  20.594  16.273  1.00  0.00           H  
ATOM    106  HG3 GLU A  10      -1.195  21.710  16.907  1.00  0.00           H  
ATOM    107  N   VAL A  11      -0.756  17.272  15.860  1.00  0.00           N  
ATOM    108  CA  VAL A  11      -0.481  16.804  14.507  1.00  0.00           C  
ATOM    109  C   VAL A  11      -1.659  17.079  13.580  1.00  0.00           C  
ATOM    110  O   VAL A  11      -1.495  17.187  12.365  1.00  0.00           O  
ATOM    111  CB  VAL A  11      -0.167  15.297  14.488  1.00  0.00           C  
ATOM    112  CG1 VAL A  11      -1.404  14.489  14.848  1.00  0.00           C  
ATOM    113  CG2 VAL A  11       0.372  14.883  13.127  1.00  0.00           C  
ATOM    114  H   VAL A  11      -1.566  16.963  16.317  1.00  0.00           H  
ATOM    115  HA  VAL A  11       0.385  17.336  14.140  1.00  0.00           H  
ATOM    116  HB  VAL A  11       0.594  15.098  15.228  1.00  0.00           H  
ATOM    117 HG11 VAL A  11      -1.147  13.441  14.897  1.00  0.00           H  
ATOM    118 HG12 VAL A  11      -1.780  14.814  15.807  1.00  0.00           H  
ATOM    119 HG13 VAL A  11      -2.163  14.638  14.095  1.00  0.00           H  
ATOM    120 HG21 VAL A  11      -0.155  14.006  12.783  1.00  0.00           H  
ATOM    121 HG22 VAL A  11       0.229  15.689  12.422  1.00  0.00           H  
ATOM    122 HG23 VAL A  11       1.426  14.661  13.209  1.00  0.00           H  
ATOM    123  N   TYR A  12      -2.848  17.192  14.162  1.00  0.00           N  
ATOM    124  CA  TYR A  12      -4.056  17.452  13.387  1.00  0.00           C  
ATOM    125  C   TYR A  12      -4.246  18.949  13.161  1.00  0.00           C  
ATOM    126  O   TYR A  12      -4.196  19.741  14.102  1.00  0.00           O  
ATOM    127  CB  TYR A  12      -5.279  16.873  14.101  1.00  0.00           C  
ATOM    128  CG  TYR A  12      -5.397  17.303  15.545  1.00  0.00           C  
ATOM    129  CD1 TYR A  12      -5.853  18.573  15.878  1.00  0.00           C  
ATOM    130  CD2 TYR A  12      -5.054  16.439  16.578  1.00  0.00           C  
ATOM    131  CE1 TYR A  12      -5.962  18.970  17.197  1.00  0.00           C  
ATOM    132  CE2 TYR A  12      -5.161  16.827  17.900  1.00  0.00           C  
ATOM    133  CZ  TYR A  12      -5.615  18.093  18.204  1.00  0.00           C  
ATOM    134  OH  TYR A  12      -5.723  18.485  19.518  1.00  0.00           O  
ATOM    135  H   TYR A  12      -2.916  17.096  15.134  1.00  0.00           H  
ATOM    136  HA  TYR A  12      -3.947  16.966  12.429  1.00  0.00           H  
ATOM    137  HB2 TYR A  12      -6.172  17.192  13.586  1.00  0.00           H  
ATOM    138  HB3 TYR A  12      -5.223  15.794  14.079  1.00  0.00           H  
ATOM    139  HD1 TYR A  12      -6.125  19.256  15.087  1.00  0.00           H  
ATOM    140  HD2 TYR A  12      -4.699  15.448  16.337  1.00  0.00           H  
ATOM    141  HE1 TYR A  12      -6.318  19.961  17.435  1.00  0.00           H  
ATOM    142  HE2 TYR A  12      -4.889  16.141  18.689  1.00  0.00           H  
ATOM    143  HH  TYR A  12      -6.619  18.786  19.690  1.00  0.00           H  
ATOM    144  N   ASP A  13      -4.466  19.328  11.907  1.00  0.00           N  
ATOM    145  CA  ASP A  13      -4.666  20.729  11.556  1.00  0.00           C  
ATOM    146  C   ASP A  13      -6.036  20.939  10.920  1.00  0.00           C  
ATOM    147  O   ASP A  13      -6.366  20.354   9.889  1.00  0.00           O  
ATOM    148  CB  ASP A  13      -3.568  21.199  10.599  1.00  0.00           C  
ATOM    149  CG  ASP A  13      -2.177  20.926  11.136  1.00  0.00           C  
ATOM    150  OD1 ASP A  13      -1.924  21.242  12.318  1.00  0.00           O  
ATOM    151  OD2 ASP A  13      -1.341  20.397  10.375  1.00  0.00           O  
ATOM    152  H   ASP A  13      -4.495  18.649  11.201  1.00  0.00           H  
ATOM    153  HA  ASP A  13      -4.611  21.310  12.464  1.00  0.00           H  
ATOM    154  HB2 ASP A  13      -3.677  20.683   9.656  1.00  0.00           H  
ATOM    155  HB3 ASP A  13      -3.671  22.261  10.438  1.00  0.00           H  
ATOM    156  N   PRO A  14      -6.856  21.795  11.549  1.00  0.00           N  
ATOM    157  CA  PRO A  14      -8.204  22.102  11.063  1.00  0.00           C  
ATOM    158  C   PRO A  14      -8.184  22.916   9.774  1.00  0.00           C  
ATOM    159  O   PRO A  14      -9.232  23.290   9.249  1.00  0.00           O  
ATOM    160  CB  PRO A  14      -8.814  22.921  12.204  1.00  0.00           C  
ATOM    161  CG  PRO A  14      -7.646  23.528  12.901  1.00  0.00           C  
ATOM    162  CD  PRO A  14      -6.529  22.529  12.784  1.00  0.00           C  
ATOM    163  HA  PRO A  14      -8.785  21.204  10.912  1.00  0.00           H  
ATOM    164  HB2 PRO A  14      -9.469  23.678  11.796  1.00  0.00           H  
ATOM    165  HB3 PRO A  14      -9.372  22.270  12.860  1.00  0.00           H  
ATOM    166  HG2 PRO A  14      -7.373  24.455  12.421  1.00  0.00           H  
ATOM    167  HG3 PRO A  14      -7.888  23.698  13.940  1.00  0.00           H  
ATOM    168  HD2 PRO A  14      -5.579  23.034  12.692  1.00  0.00           H  
ATOM    169  HD3 PRO A  14      -6.524  21.865  13.636  1.00  0.00           H  
ATOM    170  N   ASN A  15      -6.985  23.187   9.269  1.00  0.00           N  
ATOM    171  CA  ASN A  15      -6.829  23.958   8.041  1.00  0.00           C  
ATOM    172  C   ASN A  15      -6.343  23.070   6.900  1.00  0.00           C  
ATOM    173  O   ASN A  15      -6.703  23.277   5.741  1.00  0.00           O  
ATOM    174  CB  ASN A  15      -5.848  25.111   8.259  1.00  0.00           C  
ATOM    175  CG  ASN A  15      -6.462  26.252   9.046  1.00  0.00           C  
ATOM    176  OD1 ASN A  15      -6.510  27.389   8.577  1.00  0.00           O  
ATOM    177  ND2 ASN A  15      -6.936  25.953  10.249  1.00  0.00           N  
ATOM    178  H   ASN A  15      -6.186  22.861   9.734  1.00  0.00           H  
ATOM    179  HA  ASN A  15      -7.795  24.363   7.779  1.00  0.00           H  
ATOM    180  HB2 ASN A  15      -4.988  24.746   8.802  1.00  0.00           H  
ATOM    181  HB3 ASN A  15      -5.528  25.490   7.300  1.00  0.00           H  
ATOM    182 HD21 ASN A  15      -6.864  25.025  10.558  1.00  0.00           H  
ATOM    183 HD22 ASN A  15      -7.340  26.672  10.780  1.00  0.00           H  
ATOM    184  N   ALA A  16      -5.522  22.080   7.236  1.00  0.00           N  
ATOM    185  CA  ALA A  16      -4.988  21.158   6.241  1.00  0.00           C  
ATOM    186  C   ALA A  16      -5.697  19.809   6.305  1.00  0.00           C  
ATOM    187  O   ALA A  16      -5.441  19.005   7.203  1.00  0.00           O  
ATOM    188  CB  ALA A  16      -3.490  20.980   6.437  1.00  0.00           C  
ATOM    189  H   ALA A  16      -5.271  21.965   8.176  1.00  0.00           H  
ATOM    190  HA  ALA A  16      -5.150  21.592   5.264  1.00  0.00           H  
ATOM    191  HB1 ALA A  16      -3.102  20.328   5.667  1.00  0.00           H  
ATOM    192  HB2 ALA A  16      -3.002  21.941   6.375  1.00  0.00           H  
ATOM    193  HB3 ALA A  16      -3.304  20.543   7.406  1.00  0.00           H  
ATOM    194  N   LEU A  17      -6.587  19.568   5.350  1.00  0.00           N  
ATOM    195  CA  LEU A  17      -7.333  18.315   5.299  1.00  0.00           C  
ATOM    196  C   LEU A  17      -7.360  17.755   3.880  1.00  0.00           C  
ATOM    197  O   LEU A  17      -7.350  18.506   2.905  1.00  0.00           O  
ATOM    198  CB  LEU A  17      -8.762  18.529   5.801  1.00  0.00           C  
ATOM    199  CG  LEU A  17      -8.898  19.128   7.202  1.00  0.00           C  
ATOM    200  CD1 LEU A  17     -10.305  19.663   7.419  1.00  0.00           C  
ATOM    201  CD2 LEU A  17      -8.550  18.092   8.261  1.00  0.00           C  
ATOM    202  H   LEU A  17      -6.747  20.247   4.662  1.00  0.00           H  
ATOM    203  HA  LEU A  17      -6.836  17.606   5.944  1.00  0.00           H  
ATOM    204  HB2 LEU A  17      -9.261  19.191   5.110  1.00  0.00           H  
ATOM    205  HB3 LEU A  17      -9.259  17.569   5.801  1.00  0.00           H  
ATOM    206  HG  LEU A  17      -8.208  19.954   7.302  1.00  0.00           H  
ATOM    207 HD11 LEU A  17     -10.585  20.289   6.586  1.00  0.00           H  
ATOM    208 HD12 LEU A  17     -10.333  20.242   8.330  1.00  0.00           H  
ATOM    209 HD13 LEU A  17     -10.996  18.837   7.498  1.00  0.00           H  
ATOM    210 HD21 LEU A  17      -8.093  18.582   9.107  1.00  0.00           H  
ATOM    211 HD22 LEU A  17      -7.860  17.371   7.846  1.00  0.00           H  
ATOM    212 HD23 LEU A  17      -9.450  17.586   8.580  1.00  0.00           H  
ATOM    213  N   TYR A  18      -7.396  16.431   3.773  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -7.425  15.770   2.474  1.00  0.00           C  
ATOM    215  C   TYR A  18      -8.548  14.739   2.412  1.00  0.00           C  
ATOM    216  O   TYR A  18      -9.576  14.962   1.773  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -6.081  15.095   2.193  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -4.940  16.070   2.008  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -4.960  17.006   0.982  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -3.843  16.055   2.861  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -3.919  17.898   0.809  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -2.799  16.944   2.696  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -2.841  17.863   1.669  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -1.803  18.751   1.501  1.00  0.00           O  
ATOM    225  H   TYR A  18      -7.403  15.886   4.587  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -7.602  16.524   1.722  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -5.832  14.447   3.019  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -6.164  14.506   1.292  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -5.806  17.031   0.311  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -3.813  15.334   3.665  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -3.952  18.618   0.005  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -1.954  16.917   3.369  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -2.080  19.625   1.786  1.00  0.00           H  
ATOM    234  N   CYS A  19      -8.343  13.610   3.081  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -9.336  12.543   3.103  1.00  0.00           C  
ATOM    236  C   CYS A  19     -10.687  13.067   3.581  1.00  0.00           C  
ATOM    237  O   CYS A  19     -10.771  14.142   4.177  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -8.869  11.402   4.010  1.00  0.00           C  
ATOM    239  SG  CYS A  19     -10.038  10.009   4.114  1.00  0.00           S  
ATOM    240  H   CYS A  19      -7.502  13.490   3.572  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -9.444  12.169   2.097  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -7.932  11.016   3.637  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -8.723  11.784   5.010  1.00  0.00           H  
ATOM    244  N   ILE A  20     -11.740  12.301   3.316  1.00  0.00           N  
ATOM    245  CA  ILE A  20     -13.086  12.688   3.720  1.00  0.00           C  
ATOM    246  C   ILE A  20     -13.227  12.682   5.239  1.00  0.00           C  
ATOM    247  O   ILE A  20     -14.024  13.432   5.802  1.00  0.00           O  
ATOM    248  CB  ILE A  20     -14.147  11.750   3.114  1.00  0.00           C  
ATOM    249  CG1 ILE A  20     -13.855  10.298   3.499  1.00  0.00           C  
ATOM    250  CG2 ILE A  20     -14.188  11.905   1.601  1.00  0.00           C  
ATOM    251  CD1 ILE A  20     -15.006   9.357   3.220  1.00  0.00           C  
ATOM    252  H   ILE A  20     -11.608  11.456   2.839  1.00  0.00           H  
ATOM    253  HA  ILE A  20     -13.268  13.689   3.356  1.00  0.00           H  
ATOM    254  HB  ILE A  20     -15.111  12.033   3.507  1.00  0.00           H  
ATOM    255 HG12 ILE A  20     -13.000   9.949   2.942  1.00  0.00           H  
ATOM    256 HG13 ILE A  20     -13.635  10.251   4.555  1.00  0.00           H  
ATOM    257 HG21 ILE A  20     -14.798  11.123   1.176  1.00  0.00           H  
ATOM    258 HG22 ILE A  20     -14.609  12.867   1.349  1.00  0.00           H  
ATOM    259 HG23 ILE A  20     -13.186  11.836   1.205  1.00  0.00           H  
ATOM    260 HD11 ILE A  20     -15.911   9.756   3.655  1.00  0.00           H  
ATOM    261 HD12 ILE A  20     -15.135   9.250   2.154  1.00  0.00           H  
ATOM    262 HD13 ILE A  20     -14.795   8.391   3.656  1.00  0.00           H  
ATOM    263  N   CYS A  21     -12.446  11.832   5.897  1.00  0.00           N  
ATOM    264  CA  CYS A  21     -12.482  11.728   7.351  1.00  0.00           C  
ATOM    265  C   CYS A  21     -11.878  12.970   7.999  1.00  0.00           C  
ATOM    266  O   CYS A  21     -11.815  13.075   9.224  1.00  0.00           O  
ATOM    267  CB  CYS A  21     -11.728  10.480   7.813  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -9.951  10.494   7.412  1.00  0.00           S  
ATOM    269  H   CYS A  21     -11.830  11.259   5.392  1.00  0.00           H  
ATOM    270  HA  CYS A  21     -13.515  11.646   7.652  1.00  0.00           H  
ATOM    271  HB2 CYS A  21     -11.821  10.389   8.885  1.00  0.00           H  
ATOM    272  HB3 CYS A  21     -12.165   9.611   7.344  1.00  0.00           H  
ATOM    273  N   ARG A  22     -11.435  13.909   7.169  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -10.835  15.143   7.661  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.635  14.845   8.557  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.575  15.298   9.699  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.868  15.966   8.432  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -13.153  16.211   7.657  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -12.876  16.873   6.316  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -13.991  17.707   5.877  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -13.945  18.491   4.806  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -12.845  18.547   4.068  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -15.002  19.221   4.471  1.00  0.00           N  
ATOM    284  H   ARG A  22     -11.512  13.767   6.202  1.00  0.00           H  
ATOM    285  HA  ARG A  22     -10.499  15.712   6.807  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -12.119  15.444   9.344  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.436  16.923   8.681  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -13.644  15.265   7.484  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -13.797  16.852   8.239  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -11.993  17.488   6.408  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -12.702  16.103   5.579  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -14.814  17.681   6.408  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -12.048  17.998   4.318  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -12.814  19.138   3.261  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -15.833  19.181   5.024  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -14.966  19.811   3.665  1.00  0.00           H  
ATOM    297  N   GLN A  23      -8.685  14.081   8.029  1.00  0.00           N  
ATOM    298  CA  GLN A  23      -7.488  13.722   8.781  1.00  0.00           C  
ATOM    299  C   GLN A  23      -6.230  13.983   7.960  1.00  0.00           C  
ATOM    300  O   GLN A  23      -6.244  13.947   6.730  1.00  0.00           O  
ATOM    301  CB  GLN A  23      -7.544  12.251   9.197  1.00  0.00           C  
ATOM    302  CG  GLN A  23      -8.649  11.941  10.194  1.00  0.00           C  
ATOM    303  CD  GLN A  23      -8.281  12.329  11.612  1.00  0.00           C  
ATOM    304  OE1 GLN A  23      -8.133  13.510  11.927  1.00  0.00           O  
ATOM    305  NE2 GLN A  23      -8.131  11.333  12.478  1.00  0.00           N  
ATOM    306  H   GLN A  23      -8.791  13.750   7.113  1.00  0.00           H  
ATOM    307  HA  GLN A  23      -7.458  14.336   9.669  1.00  0.00           H  
ATOM    308  HB2 GLN A  23      -7.702  11.646   8.317  1.00  0.00           H  
ATOM    309  HB3 GLN A  23      -6.599  11.980   9.645  1.00  0.00           H  
ATOM    310  HG2 GLN A  23      -9.537  12.486   9.908  1.00  0.00           H  
ATOM    311  HG3 GLN A  23      -8.854  10.881  10.167  1.00  0.00           H  
ATOM    312 HE21 GLN A  23      -8.264  10.416  12.156  1.00  0.00           H  
ATOM    313 HE22 GLN A  23      -7.893  11.555  13.402  1.00  0.00           H  
ATOM    314  N   PRO A  24      -5.115  14.254   8.655  1.00  0.00           N  
ATOM    315  CA  PRO A  24      -3.827  14.527   8.011  1.00  0.00           C  
ATOM    316  C   PRO A  24      -3.234  13.285   7.353  1.00  0.00           C  
ATOM    317  O   PRO A  24      -3.923  12.284   7.158  1.00  0.00           O  
ATOM    318  CB  PRO A  24      -2.942  14.993   9.169  1.00  0.00           C  
ATOM    319  CG  PRO A  24      -3.545  14.371  10.381  1.00  0.00           C  
ATOM    320  CD  PRO A  24      -5.026  14.314  10.124  1.00  0.00           C  
ATOM    321  HA  PRO A  24      -3.910  15.316   7.278  1.00  0.00           H  
ATOM    322  HB2 PRO A  24      -1.929  14.652   9.011  1.00  0.00           H  
ATOM    323  HB3 PRO A  24      -2.960  16.071   9.229  1.00  0.00           H  
ATOM    324  HG2 PRO A  24      -3.150  13.376  10.518  1.00  0.00           H  
ATOM    325  HG3 PRO A  24      -3.339  14.981  11.248  1.00  0.00           H  
ATOM    326  HD2 PRO A  24      -5.453  13.429  10.573  1.00  0.00           H  
ATOM    327  HD3 PRO A  24      -5.509  15.202  10.503  1.00  0.00           H  
ATOM    328  N   HIS A  25      -1.950  13.358   7.014  1.00  0.00           N  
ATOM    329  CA  HIS A  25      -1.264  12.238   6.379  1.00  0.00           C  
ATOM    330  C   HIS A  25      -0.248  11.614   7.330  1.00  0.00           C  
ATOM    331  O   HIS A  25       0.959  11.788   7.166  1.00  0.00           O  
ATOM    332  CB  HIS A  25      -0.565  12.701   5.100  1.00  0.00           C  
ATOM    333  CG  HIS A  25       0.448  11.725   4.584  1.00  0.00           C  
ATOM    334  ND1 HIS A  25       1.784  12.033   4.439  1.00  0.00           N  
ATOM    335  CD2 HIS A  25       0.313  10.440   4.179  1.00  0.00           C  
ATOM    336  CE1 HIS A  25       2.427  10.980   3.966  1.00  0.00           C  
ATOM    337  NE2 HIS A  25       1.557  10.000   3.800  1.00  0.00           N  
ATOM    338  H   HIS A  25      -1.454  14.182   7.195  1.00  0.00           H  
ATOM    339  HA  HIS A  25      -2.004  11.495   6.125  1.00  0.00           H  
ATOM    340  HB2 HIS A  25      -1.305  12.850   4.327  1.00  0.00           H  
ATOM    341  HB3 HIS A  25      -0.058  13.636   5.292  1.00  0.00           H  
ATOM    342  HD1 HIS A  25       2.199  12.895   4.650  1.00  0.00           H  
ATOM    343  HD2 HIS A  25      -0.603   9.867   4.158  1.00  0.00           H  
ATOM    344  HE1 HIS A  25       3.484  10.929   3.752  1.00  0.00           H  
ATOM    345  HE2 HIS A  25       1.754   9.136   3.382  1.00  0.00           H  
ATOM    346  N   ASN A  26      -0.745  10.887   8.325  1.00  0.00           N  
ATOM    347  CA  ASN A  26       0.120  10.238   9.304  1.00  0.00           C  
ATOM    348  C   ASN A  26       0.771   8.991   8.713  1.00  0.00           C  
ATOM    349  O   ASN A  26       0.440   7.868   9.089  1.00  0.00           O  
ATOM    350  CB  ASN A  26      -0.680   9.865  10.554  1.00  0.00           C  
ATOM    351  CG  ASN A  26      -2.054   9.317  10.220  1.00  0.00           C  
ATOM    352  OD1 ASN A  26      -2.282   8.108  10.270  1.00  0.00           O  
ATOM    353  ND2 ASN A  26      -2.978  10.206   9.875  1.00  0.00           N  
ATOM    354  H   ASN A  26      -1.717  10.784   8.404  1.00  0.00           H  
ATOM    355  HA  ASN A  26       0.894  10.938   9.579  1.00  0.00           H  
ATOM    356  HB2 ASN A  26      -0.139   9.112  11.109  1.00  0.00           H  
ATOM    357  HB3 ASN A  26      -0.803  10.742  11.171  1.00  0.00           H  
ATOM    358 HD21 ASN A  26      -2.725  11.153   9.856  1.00  0.00           H  
ATOM    359 HD22 ASN A  26      -3.875   9.880   9.654  1.00  0.00           H  
ATOM    360  N   ASN A  27       1.699   9.199   7.784  1.00  0.00           N  
ATOM    361  CA  ASN A  27       2.397   8.092   7.141  1.00  0.00           C  
ATOM    362  C   ASN A  27       1.407   7.121   6.503  1.00  0.00           C  
ATOM    363  O   ASN A  27       1.636   5.912   6.478  1.00  0.00           O  
ATOM    364  CB  ASN A  27       3.271   7.353   8.156  1.00  0.00           C  
ATOM    365  CG  ASN A  27       4.608   8.034   8.373  1.00  0.00           C  
ATOM    366  OD1 ASN A  27       4.716   9.257   8.283  1.00  0.00           O  
ATOM    367  ND2 ASN A  27       5.635   7.243   8.660  1.00  0.00           N  
ATOM    368  H   ASN A  27       1.920  10.118   7.526  1.00  0.00           H  
ATOM    369  HA  ASN A  27       3.028   8.503   6.368  1.00  0.00           H  
ATOM    370  HB2 ASN A  27       2.753   7.310   9.104  1.00  0.00           H  
ATOM    371  HB3 ASN A  27       3.451   6.348   7.804  1.00  0.00           H  
ATOM    372 HD21 ASN A  27       5.475   6.278   8.715  1.00  0.00           H  
ATOM    373 HD22 ASN A  27       6.511   7.657   8.805  1.00  0.00           H  
ATOM    374  N   ARG A  28       0.306   7.660   5.989  1.00  0.00           N  
ATOM    375  CA  ARG A  28      -0.719   6.843   5.352  1.00  0.00           C  
ATOM    376  C   ARG A  28      -0.594   6.900   3.832  1.00  0.00           C  
ATOM    377  O   ARG A  28       0.029   7.810   3.284  1.00  0.00           O  
ATOM    378  CB  ARG A  28      -2.112   7.310   5.778  1.00  0.00           C  
ATOM    379  CG  ARG A  28      -2.296   7.382   7.285  1.00  0.00           C  
ATOM    380  CD  ARG A  28      -3.734   7.709   7.655  1.00  0.00           C  
ATOM    381  NE  ARG A  28      -4.579   6.518   7.675  1.00  0.00           N  
ATOM    382  CZ  ARG A  28      -4.651   5.686   8.708  1.00  0.00           C  
ATOM    383  NH1 ARG A  28      -3.932   5.914   9.799  1.00  0.00           N  
ATOM    384  NH2 ARG A  28      -5.443   4.623   8.651  1.00  0.00           N  
ATOM    385  H   ARG A  28       0.180   8.631   6.040  1.00  0.00           H  
ATOM    386  HA  ARG A  28      -0.577   5.822   5.675  1.00  0.00           H  
ATOM    387  HB2 ARG A  28      -2.289   8.294   5.368  1.00  0.00           H  
ATOM    388  HB3 ARG A  28      -2.845   6.626   5.379  1.00  0.00           H  
ATOM    389  HG2 ARG A  28      -2.033   6.427   7.716  1.00  0.00           H  
ATOM    390  HG3 ARG A  28      -1.648   8.149   7.681  1.00  0.00           H  
ATOM    391  HD2 ARG A  28      -3.745   8.163   8.635  1.00  0.00           H  
ATOM    392  HD3 ARG A  28      -4.128   8.407   6.931  1.00  0.00           H  
ATOM    393  HE  ARG A  28      -5.118   6.331   6.880  1.00  0.00           H  
ATOM    394 HH11 ARG A  28      -3.335   6.714   9.845  1.00  0.00           H  
ATOM    395 HH12 ARG A  28      -3.989   5.286  10.576  1.00  0.00           H  
ATOM    396 HH21 ARG A  28      -5.986   4.448   7.830  1.00  0.00           H  
ATOM    397 HH22 ARG A  28      -5.496   3.997   9.428  1.00  0.00           H  
ATOM    398  N   PHE A  29      -1.189   5.923   3.157  1.00  0.00           N  
ATOM    399  CA  PHE A  29      -1.143   5.861   1.701  1.00  0.00           C  
ATOM    400  C   PHE A  29      -2.392   6.490   1.090  1.00  0.00           C  
ATOM    401  O   PHE A  29      -3.513   6.198   1.506  1.00  0.00           O  
ATOM    402  CB  PHE A  29      -1.010   4.410   1.235  1.00  0.00           C  
ATOM    403  CG  PHE A  29      -1.331   4.215  -0.219  1.00  0.00           C  
ATOM    404  CD1 PHE A  29      -2.646   4.134  -0.647  1.00  0.00           C  
ATOM    405  CD2 PHE A  29      -0.318   4.113  -1.159  1.00  0.00           C  
ATOM    406  CE1 PHE A  29      -2.944   3.955  -1.984  1.00  0.00           C  
ATOM    407  CE2 PHE A  29      -0.610   3.934  -2.498  1.00  0.00           C  
ATOM    408  CZ  PHE A  29      -1.925   3.855  -2.911  1.00  0.00           C  
ATOM    409  H   PHE A  29      -1.671   5.226   3.651  1.00  0.00           H  
ATOM    410  HA  PHE A  29      -0.278   6.416   1.374  1.00  0.00           H  
ATOM    411  HB2 PHE A  29       0.005   4.079   1.397  1.00  0.00           H  
ATOM    412  HB3 PHE A  29      -1.682   3.791   1.810  1.00  0.00           H  
ATOM    413  HD1 PHE A  29      -3.445   4.213   0.076  1.00  0.00           H  
ATOM    414  HD2 PHE A  29       0.712   4.175  -0.836  1.00  0.00           H  
ATOM    415  HE1 PHE A  29      -3.974   3.894  -2.305  1.00  0.00           H  
ATOM    416  HE2 PHE A  29       0.190   3.857  -3.219  1.00  0.00           H  
ATOM    417  HZ  PHE A  29      -2.155   3.715  -3.956  1.00  0.00           H  
ATOM    418  N   MET A  30      -2.189   7.355   0.102  1.00  0.00           N  
ATOM    419  CA  MET A  30      -3.298   8.025  -0.566  1.00  0.00           C  
ATOM    420  C   MET A  30      -3.142   7.955  -2.082  1.00  0.00           C  
ATOM    421  O   MET A  30      -2.078   7.596  -2.590  1.00  0.00           O  
ATOM    422  CB  MET A  30      -3.384   9.486  -0.119  1.00  0.00           C  
ATOM    423  CG  MET A  30      -3.871   9.655   1.311  1.00  0.00           C  
ATOM    424  SD  MET A  30      -4.754  11.207   1.565  1.00  0.00           S  
ATOM    425  CE  MET A  30      -3.415  12.277   2.085  1.00  0.00           C  
ATOM    426  H   MET A  30      -1.272   7.547  -0.185  1.00  0.00           H  
ATOM    427  HA  MET A  30      -4.209   7.518  -0.286  1.00  0.00           H  
ATOM    428  HB2 MET A  30      -2.404   9.932  -0.197  1.00  0.00           H  
ATOM    429  HB3 MET A  30      -4.064  10.011  -0.772  1.00  0.00           H  
ATOM    430  HG2 MET A  30      -4.535   8.838   1.551  1.00  0.00           H  
ATOM    431  HG3 MET A  30      -3.018   9.629   1.973  1.00  0.00           H  
ATOM    432  HE1 MET A  30      -2.862  11.800   2.882  1.00  0.00           H  
ATOM    433  HE2 MET A  30      -2.756  12.460   1.250  1.00  0.00           H  
ATOM    434  HE3 MET A  30      -3.820  13.214   2.438  1.00  0.00           H  
ATOM    435  N   ILE A  31      -4.206   8.298  -2.799  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -4.186   8.274  -4.256  1.00  0.00           C  
ATOM    437  C   ILE A  31      -4.928   9.472  -4.837  1.00  0.00           C  
ATOM    438  O   ILE A  31      -5.858   9.997  -4.222  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -4.814   6.979  -4.807  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -6.331   6.999  -4.610  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -4.202   5.763  -4.127  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -6.759   6.735  -3.184  1.00  0.00           C  
ATOM    443  H   ILE A  31      -5.025   8.575  -2.337  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -3.154   8.314  -4.575  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -4.595   6.920  -5.862  1.00  0.00           H  
ATOM    446 HG12 ILE A  31      -6.712   7.966  -4.897  1.00  0.00           H  
ATOM    447 HG13 ILE A  31      -6.777   6.241  -5.237  1.00  0.00           H  
ATOM    448 HG21 ILE A  31      -4.178   5.922  -3.059  1.00  0.00           H  
ATOM    449 HG22 ILE A  31      -4.799   4.891  -4.346  1.00  0.00           H  
ATOM    450 HG23 ILE A  31      -3.197   5.614  -4.492  1.00  0.00           H  
ATOM    451 HD11 ILE A  31      -7.526   7.441  -2.901  1.00  0.00           H  
ATOM    452 HD12 ILE A  31      -7.146   5.731  -3.103  1.00  0.00           H  
ATOM    453 HD13 ILE A  31      -5.909   6.848  -2.526  1.00  0.00           H  
ATOM    454  N   CYS A  32      -4.514   9.900  -6.024  1.00  0.00           N  
ATOM    455  CA  CYS A  32      -5.141  11.037  -6.689  1.00  0.00           C  
ATOM    456  C   CYS A  32      -6.334  10.587  -7.525  1.00  0.00           C  
ATOM    457  O   CYS A  32      -6.193   9.785  -8.448  1.00  0.00           O  
ATOM    458  CB  CYS A  32      -4.125  11.759  -7.575  1.00  0.00           C  
ATOM    459  SG  CYS A  32      -4.476  13.516  -7.820  1.00  0.00           S  
ATOM    460  H   CYS A  32      -3.768   9.441  -6.464  1.00  0.00           H  
ATOM    461  HA  CYS A  32      -5.487  11.716  -5.925  1.00  0.00           H  
ATOM    462  HB2 CYS A  32      -3.146  11.680  -7.126  1.00  0.00           H  
ATOM    463  HB3 CYS A  32      -4.107  11.288  -8.546  1.00  0.00           H  
ATOM    464  HG  CYS A  32      -5.791  13.666  -7.873  1.00  0.00           H  
ATOM    465  N   CYS A  33      -7.511  11.108  -7.194  1.00  0.00           N  
ATOM    466  CA  CYS A  33      -8.731  10.759  -7.912  1.00  0.00           C  
ATOM    467  C   CYS A  33      -8.837  11.544  -9.217  1.00  0.00           C  
ATOM    468  O   CYS A  33      -8.148  12.545  -9.410  1.00  0.00           O  
ATOM    469  CB  CYS A  33      -9.958  11.033  -7.039  1.00  0.00           C  
ATOM    470  SG  CYS A  33     -11.493  10.267  -7.653  1.00  0.00           S  
ATOM    471  H   CYS A  33      -7.561  11.743  -6.448  1.00  0.00           H  
ATOM    472  HA  CYS A  33      -8.692   9.706  -8.142  1.00  0.00           H  
ATOM    473  HB2 CYS A  33      -9.775  10.650  -6.046  1.00  0.00           H  
ATOM    474  HB3 CYS A  33     -10.120  12.099  -6.985  1.00  0.00           H  
ATOM    475  N   ASP A  34      -9.705  11.081 -10.110  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -9.903  11.739 -11.397  1.00  0.00           C  
ATOM    477  C   ASP A  34     -11.240  12.471 -11.432  1.00  0.00           C  
ATOM    478  O   ASP A  34     -11.472  13.319 -12.294  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -9.837  10.716 -12.532  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -8.416  10.289 -12.845  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -7.698   9.884 -11.908  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -8.024  10.360 -14.028  1.00  0.00           O  
ATOM    483  H   ASP A  34     -10.226  10.277  -9.899  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -9.109  12.458 -11.526  1.00  0.00           H  
ATOM    485  HB2 ASP A  34     -10.403   9.839 -12.251  1.00  0.00           H  
ATOM    486  HB3 ASP A  34     -10.269  11.148 -13.422  1.00  0.00           H  
ATOM    487  N   ARG A  35     -12.117  12.137 -10.491  1.00  0.00           N  
ATOM    488  CA  ARG A  35     -13.433  12.762 -10.416  1.00  0.00           C  
ATOM    489  C   ARG A  35     -13.391  14.014  -9.546  1.00  0.00           C  
ATOM    490  O   ARG A  35     -13.649  15.121 -10.020  1.00  0.00           O  
ATOM    491  CB  ARG A  35     -14.459  11.774  -9.858  1.00  0.00           C  
ATOM    492  CG  ARG A  35     -15.041  10.842 -10.908  1.00  0.00           C  
ATOM    493  CD  ARG A  35     -16.284  11.435 -11.553  1.00  0.00           C  
ATOM    494  NE  ARG A  35     -15.955  12.301 -12.682  1.00  0.00           N  
ATOM    495  CZ  ARG A  35     -16.819  12.622 -13.638  1.00  0.00           C  
ATOM    496  NH1 ARG A  35     -18.058  12.151 -13.602  1.00  0.00           N  
ATOM    497  NH2 ARG A  35     -16.445  13.416 -14.633  1.00  0.00           N  
ATOM    498  H   ARG A  35     -11.875  11.454  -9.832  1.00  0.00           H  
ATOM    499  HA  ARG A  35     -13.724  13.043 -11.417  1.00  0.00           H  
ATOM    500  HB2 ARG A  35     -13.985  11.172  -9.097  1.00  0.00           H  
ATOM    501  HB3 ARG A  35     -15.270  12.330  -9.413  1.00  0.00           H  
ATOM    502  HG2 ARG A  35     -14.299  10.670 -11.675  1.00  0.00           H  
ATOM    503  HG3 ARG A  35     -15.301   9.904 -10.440  1.00  0.00           H  
ATOM    504  HD2 ARG A  35     -16.912  10.629 -11.901  1.00  0.00           H  
ATOM    505  HD3 ARG A  35     -16.816  12.011 -10.811  1.00  0.00           H  
ATOM    506  HE  ARG A  35     -15.045  12.660 -12.728  1.00  0.00           H  
ATOM    507 HH11 ARG A  35     -18.343  11.553 -12.853  1.00  0.00           H  
ATOM    508 HH12 ARG A  35     -18.707  12.395 -14.323  1.00  0.00           H  
ATOM    509 HH21 ARG A  35     -15.512  13.773 -14.663  1.00  0.00           H  
ATOM    510 HH22 ARG A  35     -17.096  13.657 -15.352  1.00  0.00           H  
ATOM    511  N   CYS A  36     -13.065  13.832  -8.271  1.00  0.00           N  
ATOM    512  CA  CYS A  36     -12.991  14.946  -7.333  1.00  0.00           C  
ATOM    513  C   CYS A  36     -11.561  15.467  -7.220  1.00  0.00           C  
ATOM    514  O   CYS A  36     -11.326  16.552  -6.689  1.00  0.00           O  
ATOM    515  CB  CYS A  36     -13.499  14.515  -5.956  1.00  0.00           C  
ATOM    516  SG  CYS A  36     -12.544  13.159  -5.202  1.00  0.00           S  
ATOM    517  H   CYS A  36     -12.871  12.925  -7.952  1.00  0.00           H  
ATOM    518  HA  CYS A  36     -13.621  15.738  -7.708  1.00  0.00           H  
ATOM    519  HB2 CYS A  36     -13.454  15.360  -5.284  1.00  0.00           H  
ATOM    520  HB3 CYS A  36     -14.524  14.187  -6.045  1.00  0.00           H  
ATOM    521  N   GLU A  37     -10.611  14.686  -7.724  1.00  0.00           N  
ATOM    522  CA  GLU A  37      -9.204  15.068  -7.679  1.00  0.00           C  
ATOM    523  C   GLU A  37      -8.778  15.407  -6.253  1.00  0.00           C  
ATOM    524  O   GLU A  37      -8.209  16.468  -6.001  1.00  0.00           O  
ATOM    525  CB  GLU A  37      -8.949  16.265  -8.598  1.00  0.00           C  
ATOM    526  CG  GLU A  37      -9.287  15.997 -10.054  1.00  0.00           C  
ATOM    527  CD  GLU A  37      -9.208  17.246 -10.911  1.00  0.00           C  
ATOM    528  OE1 GLU A  37      -8.087  17.619 -11.314  1.00  0.00           O  
ATOM    529  OE2 GLU A  37     -10.268  17.849 -11.178  1.00  0.00           O  
ATOM    530  H   GLU A  37     -10.861  13.832  -8.135  1.00  0.00           H  
ATOM    531  HA  GLU A  37      -8.621  14.229  -8.026  1.00  0.00           H  
ATOM    532  HB2 GLU A  37      -9.545  17.098  -8.258  1.00  0.00           H  
ATOM    533  HB3 GLU A  37      -7.904  16.533  -8.536  1.00  0.00           H  
ATOM    534  HG2 GLU A  37      -8.593  15.267 -10.444  1.00  0.00           H  
ATOM    535  HG3 GLU A  37     -10.291  15.602 -10.111  1.00  0.00           H  
ATOM    536  N   GLU A  38      -9.060  14.498  -5.325  1.00  0.00           N  
ATOM    537  CA  GLU A  38      -8.707  14.702  -3.925  1.00  0.00           C  
ATOM    538  C   GLU A  38      -7.839  13.557  -3.411  1.00  0.00           C  
ATOM    539  O   GLU A  38      -7.752  12.501  -4.037  1.00  0.00           O  
ATOM    540  CB  GLU A  38      -9.971  14.822  -3.070  1.00  0.00           C  
ATOM    541  CG  GLU A  38     -10.489  16.245  -2.946  1.00  0.00           C  
ATOM    542  CD  GLU A  38     -11.464  16.413  -1.797  1.00  0.00           C  
ATOM    543  OE1 GLU A  38     -12.613  15.941  -1.921  1.00  0.00           O  
ATOM    544  OE2 GLU A  38     -11.078  17.017  -0.775  1.00  0.00           O  
ATOM    545  H   GLU A  38      -9.516  13.672  -5.588  1.00  0.00           H  
ATOM    546  HA  GLU A  38      -8.147  15.622  -3.855  1.00  0.00           H  
ATOM    547  HB2 GLU A  38     -10.748  14.215  -3.510  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      -9.756  14.452  -2.079  1.00  0.00           H  
ATOM    549  HG2 GLU A  38      -9.651  16.907  -2.787  1.00  0.00           H  
ATOM    550  HG3 GLU A  38     -10.988  16.514  -3.865  1.00  0.00           H  
ATOM    551  N   TRP A  39      -7.199  13.776  -2.268  1.00  0.00           N  
ATOM    552  CA  TRP A  39      -6.337  12.764  -1.669  1.00  0.00           C  
ATOM    553  C   TRP A  39      -7.033  12.078  -0.499  1.00  0.00           C  
ATOM    554  O   TRP A  39      -7.348  12.714   0.507  1.00  0.00           O  
ATOM    555  CB  TRP A  39      -5.025  13.394  -1.199  1.00  0.00           C  
ATOM    556  CG  TRP A  39      -4.178  13.911  -2.323  1.00  0.00           C  
ATOM    557  CD1 TRP A  39      -4.091  15.203  -2.756  1.00  0.00           C  
ATOM    558  CD2 TRP A  39      -3.301  13.146  -3.157  1.00  0.00           C  
ATOM    559  NE1 TRP A  39      -3.212  15.288  -3.809  1.00  0.00           N  
ATOM    560  CE2 TRP A  39      -2.714  14.039  -4.074  1.00  0.00           C  
ATOM    561  CE3 TRP A  39      -2.953  11.794  -3.217  1.00  0.00           C  
ATOM    562  CZ2 TRP A  39      -1.800  13.622  -5.038  1.00  0.00           C  
ATOM    563  CZ3 TRP A  39      -2.047  11.381  -4.175  1.00  0.00           C  
ATOM    564  CH2 TRP A  39      -1.478  12.293  -5.075  1.00  0.00           C  
ATOM    565  H   TRP A  39      -7.308  14.639  -1.816  1.00  0.00           H  
ATOM    566  HA  TRP A  39      -6.119  12.025  -2.427  1.00  0.00           H  
ATOM    567  HB2 TRP A  39      -5.246  14.221  -0.541  1.00  0.00           H  
ATOM    568  HB3 TRP A  39      -4.450  12.654  -0.661  1.00  0.00           H  
ATOM    569  HD1 TRP A  39      -4.639  16.027  -2.326  1.00  0.00           H  
ATOM    570  HE1 TRP A  39      -2.979  16.109  -4.291  1.00  0.00           H  
ATOM    571  HE3 TRP A  39      -3.381  11.076  -2.533  1.00  0.00           H  
ATOM    572  HZ2 TRP A  39      -1.353  14.313  -5.738  1.00  0.00           H  
ATOM    573  HZ3 TRP A  39      -1.767  10.340  -4.237  1.00  0.00           H  
ATOM    574  HH2 TRP A  39      -0.775  11.926  -5.806  1.00  0.00           H  
ATOM    575  N   PHE A  40      -7.271  10.778  -0.637  1.00  0.00           N  
ATOM    576  CA  PHE A  40      -7.932  10.007   0.410  1.00  0.00           C  
ATOM    577  C   PHE A  40      -7.073   8.818   0.833  1.00  0.00           C  
ATOM    578  O   PHE A  40      -6.187   8.384   0.096  1.00  0.00           O  
ATOM    579  CB  PHE A  40      -9.298   9.516  -0.074  1.00  0.00           C  
ATOM    580  CG  PHE A  40     -10.112  10.582  -0.750  1.00  0.00           C  
ATOM    581  CD1 PHE A  40     -10.903  11.444  -0.007  1.00  0.00           C  
ATOM    582  CD2 PHE A  40     -10.088  10.722  -2.128  1.00  0.00           C  
ATOM    583  CE1 PHE A  40     -11.654  12.426  -0.625  1.00  0.00           C  
ATOM    584  CE2 PHE A  40     -10.835  11.703  -2.752  1.00  0.00           C  
ATOM    585  CZ  PHE A  40     -11.620  12.555  -2.000  1.00  0.00           C  
ATOM    586  H   PHE A  40      -6.996  10.327  -1.463  1.00  0.00           H  
ATOM    587  HA  PHE A  40      -8.072  10.655   1.260  1.00  0.00           H  
ATOM    588  HB2 PHE A  40      -9.155   8.712  -0.780  1.00  0.00           H  
ATOM    589  HB3 PHE A  40      -9.862   9.152   0.771  1.00  0.00           H  
ATOM    590  HD1 PHE A  40     -10.930  11.344   1.069  1.00  0.00           H  
ATOM    591  HD2 PHE A  40      -9.475  10.056  -2.718  1.00  0.00           H  
ATOM    592  HE1 PHE A  40     -12.266  13.091  -0.034  1.00  0.00           H  
ATOM    593  HE2 PHE A  40     -10.808  11.801  -3.827  1.00  0.00           H  
ATOM    594  HZ  PHE A  40     -12.205  13.322  -2.485  1.00  0.00           H  
ATOM    595  N   HIS A  41      -7.342   8.297   2.026  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -6.595   7.159   2.549  1.00  0.00           C  
ATOM    597  C   HIS A  41      -7.130   5.849   1.978  1.00  0.00           C  
ATOM    598  O   HIS A  41      -8.303   5.520   2.146  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -6.670   7.131   4.076  1.00  0.00           C  
ATOM    600  CG  HIS A  41      -6.212   8.402   4.721  1.00  0.00           C  
ATOM    601  ND1 HIS A  41      -6.945   9.065   5.682  1.00  0.00           N  
ATOM    602  CD2 HIS A  41      -5.086   9.131   4.540  1.00  0.00           C  
ATOM    603  CE1 HIS A  41      -6.291  10.148   6.063  1.00  0.00           C  
ATOM    604  NE2 HIS A  41      -5.159  10.211   5.385  1.00  0.00           N  
ATOM    605  H   HIS A  41      -8.060   8.687   2.567  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -5.564   7.273   2.250  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -7.692   6.956   4.377  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -6.049   6.327   4.446  1.00  0.00           H  
ATOM    609  HD2 HIS A  41      -4.278   8.906   3.857  1.00  0.00           H  
ATOM    610  HE1 HIS A  41      -6.625  10.861   6.802  1.00  0.00           H  
ATOM    611  HE2 HIS A  41      -4.527  10.959   5.412  1.00  0.00           H  
ATOM    612  N   GLY A  42      -6.261   5.105   1.300  1.00  0.00           N  
ATOM    613  CA  GLY A  42      -6.665   3.841   0.713  1.00  0.00           C  
ATOM    614  C   GLY A  42      -7.688   3.110   1.560  1.00  0.00           C  
ATOM    615  O   GLY A  42      -8.810   2.866   1.115  1.00  0.00           O  
ATOM    616  H   GLY A  42      -5.337   5.418   1.198  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      -7.087   4.028  -0.263  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      -5.792   3.213   0.603  1.00  0.00           H  
ATOM    619  N   ASP A  43      -7.301   2.759   2.781  1.00  0.00           N  
ATOM    620  CA  ASP A  43      -8.194   2.050   3.691  1.00  0.00           C  
ATOM    621  C   ASP A  43      -9.557   2.731   3.755  1.00  0.00           C  
ATOM    622  O   ASP A  43     -10.589   2.101   3.520  1.00  0.00           O  
ATOM    623  CB  ASP A  43      -7.579   1.980   5.090  1.00  0.00           C  
ATOM    624  CG  ASP A  43      -8.629   1.884   6.179  1.00  0.00           C  
ATOM    625  OD1 ASP A  43      -9.119   0.764   6.434  1.00  0.00           O  
ATOM    626  OD2 ASP A  43      -8.961   2.929   6.777  1.00  0.00           O  
ATOM    627  H   ASP A  43      -6.394   2.982   3.077  1.00  0.00           H  
ATOM    628  HA  ASP A  43      -8.324   1.047   3.315  1.00  0.00           H  
ATOM    629  HB2 ASP A  43      -6.941   1.110   5.153  1.00  0.00           H  
ATOM    630  HB3 ASP A  43      -6.988   2.868   5.261  1.00  0.00           H  
ATOM    631  N   CYS A  44      -9.555   4.021   4.075  1.00  0.00           N  
ATOM    632  CA  CYS A  44     -10.791   4.788   4.171  1.00  0.00           C  
ATOM    633  C   CYS A  44     -11.633   4.623   2.910  1.00  0.00           C  
ATOM    634  O   CYS A  44     -12.826   4.326   2.981  1.00  0.00           O  
ATOM    635  CB  CYS A  44     -10.480   6.268   4.400  1.00  0.00           C  
ATOM    636  SG  CYS A  44     -10.144   6.697   6.138  1.00  0.00           S  
ATOM    637  H   CYS A  44      -8.700   4.468   4.251  1.00  0.00           H  
ATOM    638  HA  CYS A  44     -11.350   4.412   5.014  1.00  0.00           H  
ATOM    639  HB2 CYS A  44      -9.609   6.539   3.821  1.00  0.00           H  
ATOM    640  HB3 CYS A  44     -11.322   6.860   4.072  1.00  0.00           H  
ATOM    641  N   VAL A  45     -11.004   4.817   1.755  1.00  0.00           N  
ATOM    642  CA  VAL A  45     -11.694   4.689   0.477  1.00  0.00           C  
ATOM    643  C   VAL A  45     -11.765   3.231   0.034  1.00  0.00           C  
ATOM    644  O   VAL A  45     -12.296   2.920  -1.031  1.00  0.00           O  
ATOM    645  CB  VAL A  45     -10.999   5.514  -0.622  1.00  0.00           C  
ATOM    646  CG1 VAL A  45     -11.015   6.994  -0.269  1.00  0.00           C  
ATOM    647  CG2 VAL A  45      -9.575   5.024  -0.836  1.00  0.00           C  
ATOM    648  H   VAL A  45     -10.053   5.052   1.763  1.00  0.00           H  
ATOM    649  HA  VAL A  45     -12.699   5.066   0.601  1.00  0.00           H  
ATOM    650  HB  VAL A  45     -11.546   5.382  -1.544  1.00  0.00           H  
ATOM    651 HG11 VAL A  45     -10.083   7.260   0.208  1.00  0.00           H  
ATOM    652 HG12 VAL A  45     -11.140   7.578  -1.169  1.00  0.00           H  
ATOM    653 HG13 VAL A  45     -11.834   7.194   0.407  1.00  0.00           H  
ATOM    654 HG21 VAL A  45      -9.027   5.098   0.091  1.00  0.00           H  
ATOM    655 HG22 VAL A  45      -9.594   3.994  -1.162  1.00  0.00           H  
ATOM    656 HG23 VAL A  45      -9.094   5.631  -1.588  1.00  0.00           H  
ATOM    657  N   GLY A  46     -11.225   2.341   0.861  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -11.237   0.926   0.538  1.00  0.00           C  
ATOM    659  C   GLY A  46      -9.987   0.489  -0.201  1.00  0.00           C  
ATOM    660  O   GLY A  46      -9.331  -0.475   0.192  1.00  0.00           O  
ATOM    661  H   GLY A  46     -10.815   2.647   1.697  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -11.318   0.359   1.453  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -12.098   0.717  -0.080  1.00  0.00           H  
ATOM    664  N   ILE A  47      -9.659   1.199  -1.275  1.00  0.00           N  
ATOM    665  CA  ILE A  47      -8.480   0.879  -2.071  1.00  0.00           C  
ATOM    666  C   ILE A  47      -7.269   0.621  -1.180  1.00  0.00           C  
ATOM    667  O   ILE A  47      -6.904   1.458  -0.355  1.00  0.00           O  
ATOM    668  CB  ILE A  47      -8.144   2.010  -3.061  1.00  0.00           C  
ATOM    669  CG1 ILE A  47      -9.305   2.226  -4.034  1.00  0.00           C  
ATOM    670  CG2 ILE A  47      -6.864   1.689  -3.817  1.00  0.00           C  
ATOM    671  CD1 ILE A  47      -9.621   1.010  -4.877  1.00  0.00           C  
ATOM    672  H   ILE A  47     -10.221   1.957  -1.538  1.00  0.00           H  
ATOM    673  HA  ILE A  47      -8.694  -0.017  -2.637  1.00  0.00           H  
ATOM    674  HB  ILE A  47      -7.984   2.916  -2.496  1.00  0.00           H  
ATOM    675 HG12 ILE A  47     -10.192   2.482  -3.477  1.00  0.00           H  
ATOM    676 HG13 ILE A  47      -9.057   3.038  -4.702  1.00  0.00           H  
ATOM    677 HG21 ILE A  47      -6.223   2.558  -3.824  1.00  0.00           H  
ATOM    678 HG22 ILE A  47      -6.354   0.871  -3.330  1.00  0.00           H  
ATOM    679 HG23 ILE A  47      -7.105   1.410  -4.832  1.00  0.00           H  
ATOM    680 HD11 ILE A  47      -8.934   0.213  -4.632  1.00  0.00           H  
ATOM    681 HD12 ILE A  47     -10.632   0.688  -4.680  1.00  0.00           H  
ATOM    682 HD13 ILE A  47      -9.520   1.262  -5.923  1.00  0.00           H  
ATOM    683  N   SER A  48      -6.650  -0.542  -1.355  1.00  0.00           N  
ATOM    684  CA  SER A  48      -5.480  -0.911  -0.566  1.00  0.00           C  
ATOM    685  C   SER A  48      -4.196  -0.449  -1.249  1.00  0.00           C  
ATOM    686  O   SER A  48      -4.152  -0.293  -2.469  1.00  0.00           O  
ATOM    687  CB  SER A  48      -5.441  -2.425  -0.350  1.00  0.00           C  
ATOM    688  OG  SER A  48      -6.377  -2.824   0.636  1.00  0.00           O  
ATOM    689  H   SER A  48      -6.989  -1.167  -2.029  1.00  0.00           H  
ATOM    690  HA  SER A  48      -5.559  -0.421   0.393  1.00  0.00           H  
ATOM    691  HB2 SER A  48      -5.679  -2.924  -1.277  1.00  0.00           H  
ATOM    692  HB3 SER A  48      -4.451  -2.714  -0.029  1.00  0.00           H  
ATOM    693  HG  SER A  48      -7.256  -2.851   0.252  1.00  0.00           H  
ATOM    694  N   GLU A  49      -3.154  -0.234  -0.452  1.00  0.00           N  
ATOM    695  CA  GLU A  49      -1.869   0.211  -0.980  1.00  0.00           C  
ATOM    696  C   GLU A  49      -1.428  -0.667  -2.147  1.00  0.00           C  
ATOM    697  O   GLU A  49      -0.880  -0.176  -3.134  1.00  0.00           O  
ATOM    698  CB  GLU A  49      -0.806   0.188   0.120  1.00  0.00           C  
ATOM    699  CG  GLU A  49       0.301   1.209  -0.083  1.00  0.00           C  
ATOM    700  CD  GLU A  49       1.624   0.759   0.507  1.00  0.00           C  
ATOM    701  OE1 GLU A  49       2.253  -0.151  -0.074  1.00  0.00           O  
ATOM    702  OE2 GLU A  49       2.031   1.316   1.547  1.00  0.00           O  
ATOM    703  H   GLU A  49      -3.252  -0.376   0.512  1.00  0.00           H  
ATOM    704  HA  GLU A  49      -1.988   1.224  -1.332  1.00  0.00           H  
ATOM    705  HB2 GLU A  49      -1.282   0.387   1.069  1.00  0.00           H  
ATOM    706  HB3 GLU A  49      -0.359  -0.795   0.151  1.00  0.00           H  
ATOM    707  HG2 GLU A  49       0.434   1.372  -1.142  1.00  0.00           H  
ATOM    708  HG3 GLU A  49       0.010   2.135   0.389  1.00  0.00           H  
ATOM    709  N   ALA A  50      -1.670  -1.968  -2.027  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -1.299  -2.915  -3.072  1.00  0.00           C  
ATOM    711  C   ALA A  50      -2.022  -2.601  -4.378  1.00  0.00           C  
ATOM    712  O   ALA A  50      -1.441  -2.699  -5.458  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -1.603  -4.338  -2.627  1.00  0.00           C  
ATOM    714  H   ALA A  50      -2.110  -2.299  -1.216  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -0.234  -2.833  -3.233  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -0.704  -4.933  -2.691  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -1.956  -4.328  -1.606  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -2.362  -4.761  -3.267  1.00  0.00           H  
ATOM    719  N   ARG A  51      -3.292  -2.225  -4.270  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -4.094  -1.899  -5.443  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.633  -0.587  -6.070  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.211  -0.553  -7.225  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -5.573  -1.804  -5.066  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -6.341  -3.099  -5.279  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -6.565  -3.376  -6.757  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -7.108  -4.713  -6.987  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -6.979  -5.371  -8.134  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -6.329  -4.820  -9.149  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -7.501  -6.584  -8.266  1.00  0.00           N  
ATOM    730  H   ARG A  51      -3.700  -2.165  -3.381  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -3.966  -2.693  -6.164  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -5.650  -1.534  -4.023  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -6.036  -1.034  -5.664  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -5.776  -3.915  -4.853  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -7.298  -3.024  -4.786  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -7.258  -2.645  -7.146  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -5.621  -3.287  -7.274  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -7.592  -5.139  -6.250  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -5.934  -3.906  -9.052  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -6.232  -5.318 -10.011  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -7.991  -7.003  -7.503  1.00  0.00           H  
ATOM    742 HH22 ARG A  51      -7.403  -7.078  -9.129  1.00  0.00           H  
ATOM    743  N   GLY A  52      -3.717   0.493  -5.299  1.00  0.00           N  
ATOM    744  CA  GLY A  52      -3.305   1.793  -5.795  1.00  0.00           C  
ATOM    745  C   GLY A  52      -1.886   1.788  -6.328  1.00  0.00           C  
ATOM    746  O   GLY A  52      -1.600   2.398  -7.358  1.00  0.00           O  
ATOM    747  H   GLY A  52      -4.061   0.406  -4.385  1.00  0.00           H  
ATOM    748  HA2 GLY A  52      -3.975   2.092  -6.588  1.00  0.00           H  
ATOM    749  HA3 GLY A  52      -3.373   2.511  -4.991  1.00  0.00           H  
ATOM    750  N   ARG A  53      -0.994   1.100  -5.623  1.00  0.00           N  
ATOM    751  CA  ARG A  53       0.404   1.021  -6.029  1.00  0.00           C  
ATOM    752  C   ARG A  53       0.521   0.660  -7.507  1.00  0.00           C  
ATOM    753  O   ARG A  53       1.372   1.191  -8.222  1.00  0.00           O  
ATOM    754  CB  ARG A  53       1.146  -0.013  -5.181  1.00  0.00           C  
ATOM    755  CG  ARG A  53       1.812   0.575  -3.948  1.00  0.00           C  
ATOM    756  CD  ARG A  53       3.171   1.171  -4.280  1.00  0.00           C  
ATOM    757  NE  ARG A  53       3.830   1.723  -3.099  1.00  0.00           N  
ATOM    758  CZ  ARG A  53       5.142   1.917  -3.013  1.00  0.00           C  
ATOM    759  NH1 ARG A  53       5.929   1.608  -4.033  1.00  0.00           N  
ATOM    760  NH2 ARG A  53       5.667   2.423  -1.905  1.00  0.00           N  
ATOM    761  H   ARG A  53      -1.282   0.635  -4.810  1.00  0.00           H  
ATOM    762  HA  ARG A  53       0.851   1.991  -5.871  1.00  0.00           H  
ATOM    763  HB2 ARG A  53       0.444  -0.768  -4.857  1.00  0.00           H  
ATOM    764  HB3 ARG A  53       1.908  -0.479  -5.787  1.00  0.00           H  
ATOM    765  HG2 ARG A  53       1.180   1.352  -3.544  1.00  0.00           H  
ATOM    766  HG3 ARG A  53       1.941  -0.205  -3.213  1.00  0.00           H  
ATOM    767  HD2 ARG A  53       3.796   0.398  -4.701  1.00  0.00           H  
ATOM    768  HD3 ARG A  53       3.036   1.959  -5.006  1.00  0.00           H  
ATOM    769  HE  ARG A  53       3.267   1.958  -2.333  1.00  0.00           H  
ATOM    770 HH11 ARG A  53       5.536   1.227  -4.870  1.00  0.00           H  
ATOM    771 HH12 ARG A  53       6.916   1.757  -3.967  1.00  0.00           H  
ATOM    772 HH21 ARG A  53       5.076   2.658  -1.133  1.00  0.00           H  
ATOM    773 HH22 ARG A  53       6.654   2.569  -1.841  1.00  0.00           H  
ATOM    774  N   LEU A  54      -0.339  -0.246  -7.959  1.00  0.00           N  
ATOM    775  CA  LEU A  54      -0.332  -0.679  -9.353  1.00  0.00           C  
ATOM    776  C   LEU A  54      -1.252   0.196 -10.199  1.00  0.00           C  
ATOM    777  O   LEU A  54      -0.908   0.577 -11.318  1.00  0.00           O  
ATOM    778  CB  LEU A  54      -0.765  -2.142  -9.455  1.00  0.00           C  
ATOM    779  CG  LEU A  54       0.300  -3.183  -9.105  1.00  0.00           C  
ATOM    780  CD1 LEU A  54      -0.329  -4.558  -8.947  1.00  0.00           C  
ATOM    781  CD2 LEU A  54       1.388  -3.211 -10.169  1.00  0.00           C  
ATOM    782  H   LEU A  54      -0.994  -0.634  -7.343  1.00  0.00           H  
ATOM    783  HA  LEU A  54       0.677  -0.583  -9.724  1.00  0.00           H  
ATOM    784  HB2 LEU A  54      -1.600  -2.287  -8.787  1.00  0.00           H  
ATOM    785  HB3 LEU A  54      -1.083  -2.322 -10.472  1.00  0.00           H  
ATOM    786  HG  LEU A  54       0.759  -2.916  -8.163  1.00  0.00           H  
ATOM    787 HD11 LEU A  54      -1.156  -4.499  -8.256  1.00  0.00           H  
ATOM    788 HD12 LEU A  54       0.408  -5.250  -8.568  1.00  0.00           H  
ATOM    789 HD13 LEU A  54      -0.686  -4.903  -9.907  1.00  0.00           H  
ATOM    790 HD21 LEU A  54       1.356  -4.156 -10.690  1.00  0.00           H  
ATOM    791 HD22 LEU A  54       2.353  -3.091  -9.699  1.00  0.00           H  
ATOM    792 HD23 LEU A  54       1.226  -2.406 -10.870  1.00  0.00           H  
ATOM    793  N   LEU A  55      -2.423   0.511  -9.656  1.00  0.00           N  
ATOM    794  CA  LEU A  55      -3.393   1.343 -10.360  1.00  0.00           C  
ATOM    795  C   LEU A  55      -2.693   2.437 -11.160  1.00  0.00           C  
ATOM    796  O   LEU A  55      -3.200   2.889 -12.186  1.00  0.00           O  
ATOM    797  CB  LEU A  55      -4.374   1.969  -9.367  1.00  0.00           C  
ATOM    798  CG  LEU A  55      -5.423   1.027  -8.775  1.00  0.00           C  
ATOM    799  CD1 LEU A  55      -6.113   1.677  -7.585  1.00  0.00           C  
ATOM    800  CD2 LEU A  55      -6.441   0.630  -9.833  1.00  0.00           C  
ATOM    801  H   LEU A  55      -2.642   0.177  -8.761  1.00  0.00           H  
ATOM    802  HA  LEU A  55      -3.940   0.709 -11.042  1.00  0.00           H  
ATOM    803  HB2 LEU A  55      -3.800   2.380  -8.550  1.00  0.00           H  
ATOM    804  HB3 LEU A  55      -4.894   2.768  -9.876  1.00  0.00           H  
ATOM    805  HG  LEU A  55      -4.934   0.128  -8.426  1.00  0.00           H  
ATOM    806 HD11 LEU A  55      -7.181   1.665  -7.738  1.00  0.00           H  
ATOM    807 HD12 LEU A  55      -5.774   2.697  -7.486  1.00  0.00           H  
ATOM    808 HD13 LEU A  55      -5.871   1.129  -6.686  1.00  0.00           H  
ATOM    809 HD21 LEU A  55      -6.054  -0.193 -10.415  1.00  0.00           H  
ATOM    810 HD22 LEU A  55      -6.631   1.472 -10.484  1.00  0.00           H  
ATOM    811 HD23 LEU A  55      -7.361   0.331  -9.353  1.00  0.00           H  
ATOM    812  N   GLU A  56      -1.525   2.856 -10.683  1.00  0.00           N  
ATOM    813  CA  GLU A  56      -0.756   3.897 -11.355  1.00  0.00           C  
ATOM    814  C   GLU A  56       0.183   3.293 -12.395  1.00  0.00           C  
ATOM    815  O   GLU A  56      -0.030   3.440 -13.599  1.00  0.00           O  
ATOM    816  CB  GLU A  56       0.048   4.707 -10.336  1.00  0.00           C  
ATOM    817  CG  GLU A  56       0.348   3.947  -9.055  1.00  0.00           C  
ATOM    818  CD  GLU A  56       1.536   4.516  -8.303  1.00  0.00           C  
ATOM    819  OE1 GLU A  56       2.681   4.142  -8.634  1.00  0.00           O  
ATOM    820  OE2 GLU A  56       1.321   5.335  -7.386  1.00  0.00           O  
ATOM    821  H   GLU A  56      -1.174   2.457  -9.860  1.00  0.00           H  
ATOM    822  HA  GLU A  56      -1.452   4.554 -11.855  1.00  0.00           H  
ATOM    823  HB2 GLU A  56       0.985   5.000 -10.785  1.00  0.00           H  
ATOM    824  HB3 GLU A  56      -0.511   5.595 -10.080  1.00  0.00           H  
ATOM    825  HG2 GLU A  56      -0.519   3.991  -8.413  1.00  0.00           H  
ATOM    826  HG3 GLU A  56       0.558   2.917  -9.303  1.00  0.00           H  
ATOM    827  N   ARG A  57       1.223   2.614 -11.922  1.00  0.00           N  
ATOM    828  CA  ARG A  57       2.196   1.989 -12.810  1.00  0.00           C  
ATOM    829  C   ARG A  57       1.503   1.335 -14.001  1.00  0.00           C  
ATOM    830  O   ARG A  57       2.047   1.296 -15.104  1.00  0.00           O  
ATOM    831  CB  ARG A  57       3.017   0.946 -12.048  1.00  0.00           C  
ATOM    832  CG  ARG A  57       2.327  -0.402 -11.927  1.00  0.00           C  
ATOM    833  CD  ARG A  57       2.685  -1.318 -13.088  1.00  0.00           C  
ATOM    834  NE  ARG A  57       4.100  -1.682 -13.082  1.00  0.00           N  
ATOM    835  CZ  ARG A  57       4.741  -2.154 -14.144  1.00  0.00           C  
ATOM    836  NH1 ARG A  57       4.098  -2.319 -15.292  1.00  0.00           N  
ATOM    837  NH2 ARG A  57       6.029  -2.463 -14.060  1.00  0.00           N  
ATOM    838  H   ARG A  57       1.339   2.531 -10.952  1.00  0.00           H  
ATOM    839  HA  ARG A  57       2.858   2.761 -13.172  1.00  0.00           H  
ATOM    840  HB2 ARG A  57       3.956   0.801 -12.561  1.00  0.00           H  
ATOM    841  HB3 ARG A  57       3.213   1.317 -11.054  1.00  0.00           H  
ATOM    842  HG2 ARG A  57       2.635  -0.872 -11.005  1.00  0.00           H  
ATOM    843  HG3 ARG A  57       1.258  -0.250 -11.917  1.00  0.00           H  
ATOM    844  HD2 ARG A  57       2.092  -2.217 -13.016  1.00  0.00           H  
ATOM    845  HD3 ARG A  57       2.457  -0.809 -14.013  1.00  0.00           H  
ATOM    846  HE  ARG A  57       4.594  -1.568 -12.244  1.00  0.00           H  
ATOM    847 HH11 ARG A  57       3.128  -2.086 -15.359  1.00  0.00           H  
ATOM    848 HH12 ARG A  57       4.584  -2.674 -16.091  1.00  0.00           H  
ATOM    849 HH21 ARG A  57       6.517  -2.340 -13.197  1.00  0.00           H  
ATOM    850 HH22 ARG A  57       6.511  -2.819 -14.860  1.00  0.00           H  
ATOM    851  N   ASN A  58       0.299   0.821 -13.770  1.00  0.00           N  
ATOM    852  CA  ASN A  58      -0.468   0.167 -14.825  1.00  0.00           C  
ATOM    853  C   ASN A  58      -1.096   1.197 -15.759  1.00  0.00           C  
ATOM    854  O   ASN A  58      -1.117   1.016 -16.976  1.00  0.00           O  
ATOM    855  CB  ASN A  58      -1.559  -0.717 -14.217  1.00  0.00           C  
ATOM    856  CG  ASN A  58      -1.078  -2.133 -13.959  1.00  0.00           C  
ATOM    857  OD1 ASN A  58      -0.200  -2.639 -14.659  1.00  0.00           O  
ATOM    858  ND2 ASN A  58      -1.654  -2.779 -12.952  1.00  0.00           N  
ATOM    859  H   ASN A  58      -0.083   0.883 -12.870  1.00  0.00           H  
ATOM    860  HA  ASN A  58       0.210  -0.451 -15.393  1.00  0.00           H  
ATOM    861  HB2 ASN A  58      -1.878  -0.290 -13.277  1.00  0.00           H  
ATOM    862  HB3 ASN A  58      -2.399  -0.759 -14.893  1.00  0.00           H  
ATOM    863 HD21 ASN A  58      -2.346  -2.313 -12.438  1.00  0.00           H  
ATOM    864 HD22 ASN A  58      -1.361  -3.695 -12.763  1.00  0.00           H  
ATOM    865  N   GLY A  59      -1.606   2.280 -15.181  1.00  0.00           N  
ATOM    866  CA  GLY A  59      -2.227   3.323 -15.976  1.00  0.00           C  
ATOM    867  C   GLY A  59      -3.741   3.275 -15.916  1.00  0.00           C  
ATOM    868  O   GLY A  59      -4.418   3.668 -16.865  1.00  0.00           O  
ATOM    869  H   GLY A  59      -1.561   2.371 -14.206  1.00  0.00           H  
ATOM    870  HA2 GLY A  59      -1.893   4.284 -15.614  1.00  0.00           H  
ATOM    871  HA3 GLY A  59      -1.915   3.210 -17.004  1.00  0.00           H  
ATOM    872  N   GLU A  60      -4.272   2.790 -14.798  1.00  0.00           N  
ATOM    873  CA  GLU A  60      -5.716   2.690 -14.621  1.00  0.00           C  
ATOM    874  C   GLU A  60      -6.292   4.002 -14.098  1.00  0.00           C  
ATOM    875  O   GLU A  60      -5.553   4.931 -13.773  1.00  0.00           O  
ATOM    876  CB  GLU A  60      -6.056   1.551 -13.656  1.00  0.00           C  
ATOM    877  CG  GLU A  60      -5.942   0.171 -14.280  1.00  0.00           C  
ATOM    878  CD  GLU A  60      -6.963  -0.060 -15.377  1.00  0.00           C  
ATOM    879  OE1 GLU A  60      -8.142  -0.309 -15.047  1.00  0.00           O  
ATOM    880  OE2 GLU A  60      -6.585   0.010 -16.565  1.00  0.00           O  
ATOM    881  H   GLU A  60      -3.680   2.492 -14.077  1.00  0.00           H  
ATOM    882  HA  GLU A  60      -6.155   2.476 -15.583  1.00  0.00           H  
ATOM    883  HB2 GLU A  60      -5.384   1.599 -12.811  1.00  0.00           H  
ATOM    884  HB3 GLU A  60      -7.069   1.683 -13.306  1.00  0.00           H  
ATOM    885  HG2 GLU A  60      -4.954   0.060 -14.701  1.00  0.00           H  
ATOM    886  HG3 GLU A  60      -6.089  -0.572 -13.510  1.00  0.00           H  
ATOM    887  N   ASP A  61      -7.617   4.071 -14.022  1.00  0.00           N  
ATOM    888  CA  ASP A  61      -8.294   5.269 -13.539  1.00  0.00           C  
ATOM    889  C   ASP A  61      -9.012   4.994 -12.221  1.00  0.00           C  
ATOM    890  O   ASP A  61     -10.134   4.487 -12.208  1.00  0.00           O  
ATOM    891  CB  ASP A  61      -9.292   5.772 -14.582  1.00  0.00           C  
ATOM    892  CG  ASP A  61     -10.129   4.653 -15.170  1.00  0.00           C  
ATOM    893  OD1 ASP A  61      -9.572   3.831 -15.926  1.00  0.00           O  
ATOM    894  OD2 ASP A  61     -11.342   4.600 -14.873  1.00  0.00           O  
ATOM    895  H   ASP A  61      -8.152   3.297 -14.296  1.00  0.00           H  
ATOM    896  HA  ASP A  61      -7.545   6.029 -13.374  1.00  0.00           H  
ATOM    897  HB2 ASP A  61      -9.956   6.489 -14.120  1.00  0.00           H  
ATOM    898  HB3 ASP A  61      -8.752   6.254 -15.385  1.00  0.00           H  
ATOM    899  N   TYR A  62      -8.357   5.330 -11.115  1.00  0.00           N  
ATOM    900  CA  TYR A  62      -8.931   5.115  -9.792  1.00  0.00           C  
ATOM    901  C   TYR A  62     -10.073   6.092  -9.529  1.00  0.00           C  
ATOM    902  O   TYR A  62      -9.921   7.302  -9.696  1.00  0.00           O  
ATOM    903  CB  TYR A  62      -7.856   5.270  -8.715  1.00  0.00           C  
ATOM    904  CG  TYR A  62      -8.378   5.838  -7.415  1.00  0.00           C  
ATOM    905  CD1 TYR A  62      -8.933   5.011  -6.447  1.00  0.00           C  
ATOM    906  CD2 TYR A  62      -8.316   7.201  -7.155  1.00  0.00           C  
ATOM    907  CE1 TYR A  62      -9.413   5.525  -5.257  1.00  0.00           C  
ATOM    908  CE2 TYR A  62      -8.791   7.724  -5.969  1.00  0.00           C  
ATOM    909  CZ  TYR A  62      -9.339   6.882  -5.023  1.00  0.00           C  
ATOM    910  OH  TYR A  62      -9.815   7.400  -3.840  1.00  0.00           O  
ATOM    911  H   TYR A  62      -7.465   5.730 -11.190  1.00  0.00           H  
ATOM    912  HA  TYR A  62      -9.319   4.108  -9.758  1.00  0.00           H  
ATOM    913  HB2 TYR A  62      -7.425   4.303  -8.505  1.00  0.00           H  
ATOM    914  HB3 TYR A  62      -7.083   5.931  -9.080  1.00  0.00           H  
ATOM    915  HD1 TYR A  62      -8.990   3.948  -6.633  1.00  0.00           H  
ATOM    916  HD2 TYR A  62      -7.887   7.858  -7.899  1.00  0.00           H  
ATOM    917  HE1 TYR A  62      -9.841   4.866  -4.516  1.00  0.00           H  
ATOM    918  HE2 TYR A  62      -8.734   8.787  -5.785  1.00  0.00           H  
ATOM    919  HH  TYR A  62      -9.646   6.778  -3.128  1.00  0.00           H  
ATOM    920  N   ILE A  63     -11.217   5.556  -9.117  1.00  0.00           N  
ATOM    921  CA  ILE A  63     -12.386   6.379  -8.830  1.00  0.00           C  
ATOM    922  C   ILE A  63     -12.844   6.198  -7.386  1.00  0.00           C  
ATOM    923  O   ILE A  63     -13.658   5.324  -7.087  1.00  0.00           O  
ATOM    924  CB  ILE A  63     -13.556   6.045  -9.774  1.00  0.00           C  
ATOM    925  CG1 ILE A  63     -13.134   6.239 -11.232  1.00  0.00           C  
ATOM    926  CG2 ILE A  63     -14.764   6.911  -9.446  1.00  0.00           C  
ATOM    927  CD1 ILE A  63     -12.573   7.613 -11.521  1.00  0.00           C  
ATOM    928  H   ILE A  63     -11.277   4.585  -9.003  1.00  0.00           H  
ATOM    929  HA  ILE A  63     -12.110   7.413  -8.981  1.00  0.00           H  
ATOM    930  HB  ILE A  63     -13.830   5.013  -9.620  1.00  0.00           H  
ATOM    931 HG12 ILE A  63     -12.377   5.513 -11.480  1.00  0.00           H  
ATOM    932 HG13 ILE A  63     -13.994   6.090 -11.869  1.00  0.00           H  
ATOM    933 HG21 ILE A  63     -15.655   6.301  -9.453  1.00  0.00           H  
ATOM    934 HG22 ILE A  63     -14.637   7.350  -8.468  1.00  0.00           H  
ATOM    935 HG23 ILE A  63     -14.857   7.693 -10.184  1.00  0.00           H  
ATOM    936 HD11 ILE A  63     -11.654   7.751 -10.970  1.00  0.00           H  
ATOM    937 HD12 ILE A  63     -12.378   7.708 -12.578  1.00  0.00           H  
ATOM    938 HD13 ILE A  63     -13.288   8.365 -11.219  1.00  0.00           H  
ATOM    939  N   CYS A  64     -12.316   7.030  -6.495  1.00  0.00           N  
ATOM    940  CA  CYS A  64     -12.671   6.963  -5.082  1.00  0.00           C  
ATOM    941  C   CYS A  64     -14.164   6.703  -4.908  1.00  0.00           C  
ATOM    942  O   CYS A  64     -14.976   6.984  -5.791  1.00  0.00           O  
ATOM    943  CB  CYS A  64     -12.283   8.264  -4.376  1.00  0.00           C  
ATOM    944  SG  CYS A  64     -13.607   9.515  -4.342  1.00  0.00           S  
ATOM    945  H   CYS A  64     -11.671   7.706  -6.794  1.00  0.00           H  
ATOM    946  HA  CYS A  64     -12.122   6.146  -4.640  1.00  0.00           H  
ATOM    947  HB2 CYS A  64     -12.015   8.043  -3.353  1.00  0.00           H  
ATOM    948  HB3 CYS A  64     -11.432   8.698  -4.880  1.00  0.00           H  
ATOM    949  N   PRO A  65     -14.537   6.154  -3.743  1.00  0.00           N  
ATOM    950  CA  PRO A  65     -15.935   5.844  -3.425  1.00  0.00           C  
ATOM    951  C   PRO A  65     -16.773   7.100  -3.213  1.00  0.00           C  
ATOM    952  O   PRO A  65     -17.831   7.261  -3.820  1.00  0.00           O  
ATOM    953  CB  PRO A  65     -15.833   5.044  -2.124  1.00  0.00           C  
ATOM    954  CG  PRO A  65     -14.554   5.489  -1.504  1.00  0.00           C  
ATOM    955  CD  PRO A  65     -13.624   5.793  -2.646  1.00  0.00           C  
ATOM    956  HA  PRO A  65     -16.390   5.234  -4.191  1.00  0.00           H  
ATOM    957  HB2 PRO A  65     -16.680   5.271  -1.492  1.00  0.00           H  
ATOM    958  HB3 PRO A  65     -15.817   3.988  -2.347  1.00  0.00           H  
ATOM    959  HG2 PRO A  65     -14.722   6.375  -0.911  1.00  0.00           H  
ATOM    960  HG3 PRO A  65     -14.148   4.698  -0.891  1.00  0.00           H  
ATOM    961  HD2 PRO A  65     -12.977   6.620  -2.395  1.00  0.00           H  
ATOM    962  HD3 PRO A  65     -13.042   4.920  -2.901  1.00  0.00           H  
ATOM    963  N   ASN A  66     -16.293   7.988  -2.349  1.00  0.00           N  
ATOM    964  CA  ASN A  66     -16.999   9.231  -2.058  1.00  0.00           C  
ATOM    965  C   ASN A  66     -17.573   9.841  -3.332  1.00  0.00           C  
ATOM    966  O   ASN A  66     -18.601  10.520  -3.300  1.00  0.00           O  
ATOM    967  CB  ASN A  66     -16.059  10.229  -1.379  1.00  0.00           C  
ATOM    968  CG  ASN A  66     -16.648  11.625  -1.312  1.00  0.00           C  
ATOM    969  OD1 ASN A  66     -16.111  12.566  -1.895  1.00  0.00           O  
ATOM    970  ND2 ASN A  66     -17.759  11.763  -0.597  1.00  0.00           N  
ATOM    971  H   ASN A  66     -15.444   7.804  -1.896  1.00  0.00           H  
ATOM    972  HA  ASN A  66     -17.811   9.000  -1.385  1.00  0.00           H  
ATOM    973  HB2 ASN A  66     -15.856   9.896  -0.372  1.00  0.00           H  
ATOM    974  HB3 ASN A  66     -15.132  10.276  -1.932  1.00  0.00           H  
ATOM    975 HD21 ASN A  66     -18.130  10.969  -0.159  1.00  0.00           H  
ATOM    976 HD22 ASN A  66     -18.162  12.655  -0.537  1.00  0.00           H  
ATOM    977  N   CYS A  67     -16.904   9.595  -4.454  1.00  0.00           N  
ATOM    978  CA  CYS A  67     -17.347  10.120  -5.740  1.00  0.00           C  
ATOM    979  C   CYS A  67     -18.553   9.342  -6.258  1.00  0.00           C  
ATOM    980  O   CYS A  67     -19.670   9.860  -6.301  1.00  0.00           O  
ATOM    981  CB  CYS A  67     -16.208  10.056  -6.759  1.00  0.00           C  
ATOM    982  SG  CYS A  67     -15.185  11.562  -6.826  1.00  0.00           S  
ATOM    983  H   CYS A  67     -16.092   9.047  -4.415  1.00  0.00           H  
ATOM    984  HA  CYS A  67     -17.634  11.151  -5.597  1.00  0.00           H  
ATOM    985  HB2 CYS A  67     -15.559   9.230  -6.511  1.00  0.00           H  
ATOM    986  HB3 CYS A  67     -16.625   9.897  -7.743  1.00  0.00           H  
ATOM    987  N   THR A  68     -18.320   8.094  -6.652  1.00  0.00           N  
ATOM    988  CA  THR A  68     -19.386   7.244  -7.169  1.00  0.00           C  
ATOM    989  C   THR A  68     -20.578   7.218  -6.218  1.00  0.00           C  
ATOM    990  O   THR A  68     -21.726   7.341  -6.645  1.00  0.00           O  
ATOM    991  CB  THR A  68     -18.894   5.802  -7.397  1.00  0.00           C  
ATOM    992  OG1 THR A  68     -17.711   5.810  -8.204  1.00  0.00           O  
ATOM    993  CG2 THR A  68     -19.969   4.964  -8.072  1.00  0.00           C  
ATOM    994  H   THR A  68     -17.409   7.737  -6.594  1.00  0.00           H  
ATOM    995  HA  THR A  68     -19.704   7.648  -8.119  1.00  0.00           H  
ATOM    996  HB  THR A  68     -18.663   5.361  -6.438  1.00  0.00           H  
ATOM    997  HG1 THR A  68     -17.137   5.088  -7.938  1.00  0.00           H  
ATOM    998 HG21 THR A  68     -20.539   4.437  -7.321  1.00  0.00           H  
ATOM    999 HG22 THR A  68     -19.505   4.252  -8.738  1.00  0.00           H  
ATOM   1000 HG23 THR A  68     -20.627   5.609  -8.635  1.00  0.00           H  
ATOM   1001  N   ILE A  69     -20.297   7.057  -4.930  1.00  0.00           N  
ATOM   1002  CA  ILE A  69     -21.347   7.017  -3.919  1.00  0.00           C  
ATOM   1003  C   ILE A  69     -22.325   8.174  -4.096  1.00  0.00           C  
ATOM   1004  O   ILE A  69     -23.533   8.013  -3.915  1.00  0.00           O  
ATOM   1005  CB  ILE A  69     -20.761   7.068  -2.496  1.00  0.00           C  
ATOM   1006  CG1 ILE A  69     -20.099   5.734  -2.145  1.00  0.00           C  
ATOM   1007  CG2 ILE A  69     -21.849   7.407  -1.487  1.00  0.00           C  
ATOM   1008  CD1 ILE A  69     -19.326   5.767  -0.845  1.00  0.00           C  
ATOM   1009  H   ILE A  69     -19.363   6.965  -4.652  1.00  0.00           H  
ATOM   1010  HA  ILE A  69     -21.883   6.086  -4.033  1.00  0.00           H  
ATOM   1011  HB  ILE A  69     -20.018   7.850  -2.465  1.00  0.00           H  
ATOM   1012 HG12 ILE A  69     -20.858   4.974  -2.060  1.00  0.00           H  
ATOM   1013 HG13 ILE A  69     -19.411   5.464  -2.934  1.00  0.00           H  
ATOM   1014 HG21 ILE A  69     -21.415   7.476  -0.500  1.00  0.00           H  
ATOM   1015 HG22 ILE A  69     -22.298   8.354  -1.748  1.00  0.00           H  
ATOM   1016 HG23 ILE A  69     -22.603   6.635  -1.497  1.00  0.00           H  
ATOM   1017 HD11 ILE A  69     -20.004   5.609  -0.019  1.00  0.00           H  
ATOM   1018 HD12 ILE A  69     -18.577   4.990  -0.851  1.00  0.00           H  
ATOM   1019 HD13 ILE A  69     -18.846   6.729  -0.736  1.00  0.00           H  
ATOM   1020  N   LEU A  70     -21.796   9.339  -4.453  1.00  0.00           N  
ATOM   1021  CA  LEU A  70     -22.623  10.524  -4.657  1.00  0.00           C  
ATOM   1022  C   LEU A  70     -23.329  10.469  -6.007  1.00  0.00           C  
ATOM   1023  O   LEU A  70     -24.558  10.462  -6.076  1.00  0.00           O  
ATOM   1024  CB  LEU A  70     -21.766  11.788  -4.568  1.00  0.00           C  
ATOM   1025  CG  LEU A  70     -21.120  12.067  -3.210  1.00  0.00           C  
ATOM   1026  CD1 LEU A  70     -19.958  13.036  -3.361  1.00  0.00           C  
ATOM   1027  CD2 LEU A  70     -22.149  12.613  -2.232  1.00  0.00           C  
ATOM   1028  H   LEU A  70     -20.828   9.405  -4.582  1.00  0.00           H  
ATOM   1029  HA  LEU A  70     -23.367  10.547  -3.875  1.00  0.00           H  
ATOM   1030  HB2 LEU A  70     -20.977  11.705  -5.299  1.00  0.00           H  
ATOM   1031  HB3 LEU A  70     -22.396  12.631  -4.815  1.00  0.00           H  
ATOM   1032  HG  LEU A  70     -20.731  11.142  -2.807  1.00  0.00           H  
ATOM   1033 HD11 LEU A  70     -19.691  13.119  -4.404  1.00  0.00           H  
ATOM   1034 HD12 LEU A  70     -19.110  12.672  -2.800  1.00  0.00           H  
ATOM   1035 HD13 LEU A  70     -20.248  14.007  -2.985  1.00  0.00           H  
ATOM   1036 HD21 LEU A  70     -22.314  13.661  -2.431  1.00  0.00           H  
ATOM   1037 HD22 LEU A  70     -21.784  12.493  -1.221  1.00  0.00           H  
ATOM   1038 HD23 LEU A  70     -23.077  12.074  -2.347  1.00  0.00           H  
ATOM   1039  N   SER A  71     -22.544  10.427  -7.079  1.00  0.00           N  
ATOM   1040  CA  SER A  71     -23.095  10.374  -8.428  1.00  0.00           C  
ATOM   1041  C   SER A  71     -23.402   8.935  -8.834  1.00  0.00           C  
ATOM   1042  O   SER A  71     -23.040   8.495  -9.924  1.00  0.00           O  
ATOM   1043  CB  SER A  71     -22.118  10.999  -9.426  1.00  0.00           C  
ATOM   1044  OG  SER A  71     -20.993  10.162  -9.631  1.00  0.00           O  
ATOM   1045  H   SER A  71     -21.572  10.435  -6.959  1.00  0.00           H  
ATOM   1046  HA  SER A  71     -24.014  10.941  -8.434  1.00  0.00           H  
ATOM   1047  HB2 SER A  71     -22.618  11.148 -10.371  1.00  0.00           H  
ATOM   1048  HB3 SER A  71     -21.778  11.951  -9.044  1.00  0.00           H  
ATOM   1049  HG  SER A  71     -20.447  10.160  -8.842  1.00  0.00           H  
ATOM   1050  N   GLY A  72     -24.072   8.207  -7.946  1.00  0.00           N  
ATOM   1051  CA  GLY A  72     -24.417   6.826  -8.228  1.00  0.00           C  
ATOM   1052  C   GLY A  72     -25.605   6.704  -9.161  1.00  0.00           C  
ATOM   1053  O   GLY A  72     -26.554   7.486  -9.098  1.00  0.00           O  
ATOM   1054  H   GLY A  72     -24.335   8.611  -7.092  1.00  0.00           H  
ATOM   1055  HA2 GLY A  72     -23.566   6.339  -8.680  1.00  0.00           H  
ATOM   1056  HA3 GLY A  72     -24.652   6.328  -7.298  1.00  0.00           H  
ATOM   1057  N   PRO A  73     -25.561   5.703 -10.054  1.00  0.00           N  
ATOM   1058  CA  PRO A  73     -26.634   5.459 -11.022  1.00  0.00           C  
ATOM   1059  C   PRO A  73     -27.907   4.943 -10.359  1.00  0.00           C  
ATOM   1060  O   PRO A  73     -28.884   4.622 -11.036  1.00  0.00           O  
ATOM   1061  CB  PRO A  73     -26.042   4.392 -11.946  1.00  0.00           C  
ATOM   1062  CG  PRO A  73     -25.024   3.692 -11.113  1.00  0.00           C  
ATOM   1063  CD  PRO A  73     -24.461   4.733 -10.185  1.00  0.00           C  
ATOM   1064  HA  PRO A  73     -26.862   6.346 -11.594  1.00  0.00           H  
ATOM   1065  HB2 PRO A  73     -26.822   3.717 -12.267  1.00  0.00           H  
ATOM   1066  HB3 PRO A  73     -25.591   4.864 -12.805  1.00  0.00           H  
ATOM   1067  HG2 PRO A  73     -25.493   2.901 -10.548  1.00  0.00           H  
ATOM   1068  HG3 PRO A  73     -24.245   3.293 -11.744  1.00  0.00           H  
ATOM   1069  HD2 PRO A  73     -24.217   4.295  -9.229  1.00  0.00           H  
ATOM   1070  HD3 PRO A  73     -23.590   5.197 -10.623  1.00  0.00           H  
ATOM   1071  N   SER A  74     -27.888   4.866  -9.033  1.00  0.00           N  
ATOM   1072  CA  SER A  74     -29.040   4.385  -8.279  1.00  0.00           C  
ATOM   1073  C   SER A  74     -30.343   4.799  -8.956  1.00  0.00           C  
ATOM   1074  O   SER A  74     -30.609   5.986  -9.143  1.00  0.00           O  
ATOM   1075  CB  SER A  74     -29.002   4.926  -6.848  1.00  0.00           C  
ATOM   1076  OG  SER A  74     -28.071   4.208  -6.056  1.00  0.00           O  
ATOM   1077  H   SER A  74     -27.079   5.136  -8.550  1.00  0.00           H  
ATOM   1078  HA  SER A  74     -28.990   3.307  -8.248  1.00  0.00           H  
ATOM   1079  HB2 SER A  74     -28.713   5.966  -6.867  1.00  0.00           H  
ATOM   1080  HB3 SER A  74     -29.982   4.832  -6.404  1.00  0.00           H  
ATOM   1081  HG  SER A  74     -27.391   3.835  -6.621  1.00  0.00           H  
ATOM   1082  N   SER A  75     -31.153   3.810  -9.321  1.00  0.00           N  
ATOM   1083  CA  SER A  75     -32.427   4.069  -9.981  1.00  0.00           C  
ATOM   1084  C   SER A  75     -33.414   4.722  -9.019  1.00  0.00           C  
ATOM   1085  O   SER A  75     -33.346   4.517  -7.808  1.00  0.00           O  
ATOM   1086  CB  SER A  75     -33.016   2.767 -10.529  1.00  0.00           C  
ATOM   1087  OG  SER A  75     -33.531   1.961  -9.484  1.00  0.00           O  
ATOM   1088  H   SER A  75     -30.885   2.883  -9.145  1.00  0.00           H  
ATOM   1089  HA  SER A  75     -32.243   4.745 -10.803  1.00  0.00           H  
ATOM   1090  HB2 SER A  75     -33.815   2.998 -11.217  1.00  0.00           H  
ATOM   1091  HB3 SER A  75     -32.243   2.216 -11.046  1.00  0.00           H  
ATOM   1092  HG  SER A  75     -33.258   2.321  -8.637  1.00  0.00           H  
ATOM   1093  N   GLY A  76     -34.334   5.510  -9.568  1.00  0.00           N  
ATOM   1094  CA  GLY A  76     -35.323   6.181  -8.745  1.00  0.00           C  
ATOM   1095  C   GLY A  76     -36.704   6.165  -9.369  1.00  0.00           C  
ATOM   1096  O   GLY A  76     -36.809   6.027 -10.587  1.00  0.00           O  
ATOM   1097  H   GLY A  76     -34.340   5.636 -10.540  1.00  0.00           H  
ATOM   1098  HA2 GLY A  76     -35.368   5.691  -7.784  1.00  0.00           H  
ATOM   1099  HA3 GLY A  76     -35.017   7.207  -8.601  1.00  0.00           H  
TER    1100      GLY A  76                                                      
HETATM 1101 ZN    ZN A 201      -9.242   8.831   5.958  1.00  0.00          ZN  
HETATM 1102 ZN    ZN A 401     -13.054  11.036  -6.042  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      12.313 -10.851  21.070  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.240  -9.902  20.833  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.697  -8.464  20.972  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.578  -8.160  21.777  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.111 -10.571  21.565  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.856 -10.052  19.835  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.449 -10.086  21.544  1.00  0.00           H  
ATOM      8  N   SER A   2      11.098  -7.575  20.185  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.453  -6.161  20.221  1.00  0.00           C  
ATOM     10  C   SER A   2      10.210  -5.294  20.398  1.00  0.00           C  
ATOM     11  O   SER A   2       9.083  -5.777  20.293  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.186  -5.765  18.937  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.096  -4.706  19.176  1.00  0.00           O  
ATOM     14  H   SER A   2      10.403  -7.879  19.564  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.110  -6.005  21.063  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.734  -6.616  18.561  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.465  -5.446  18.198  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.961  -5.067  19.383  1.00  0.00           H  
ATOM     19  N   SER A   3      10.426  -4.010  20.668  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.325  -3.075  20.865  1.00  0.00           C  
ATOM     21  C   SER A   3       9.466  -1.868  19.942  1.00  0.00           C  
ATOM     22  O   SER A   3      10.558  -1.560  19.467  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.273  -2.614  22.322  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.534  -2.127  22.748  1.00  0.00           O  
ATOM     25  H   SER A   3      11.348  -3.686  20.739  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.406  -3.590  20.626  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.544  -1.824  22.422  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.991  -3.446  22.951  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.895  -1.542  22.078  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.351  -1.188  19.693  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.371  -0.023  18.828  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.668   1.256  19.586  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.851   1.237  20.803  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.508  -1.480  20.099  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.126  -0.163  18.069  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.407   0.073  18.349  1.00  0.00           H  
ATOM     37  N   SER A   5       8.719   2.372  18.864  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.002   3.665  19.475  1.00  0.00           C  
ATOM     39  C   SER A   5       8.285   4.786  18.730  1.00  0.00           C  
ATOM     40  O   SER A   5       7.784   4.590  17.623  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.509   3.928  19.487  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.831   5.014  20.338  1.00  0.00           O  
ATOM     43  H   SER A   5       8.564   2.322  17.897  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.642   3.637  20.493  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.023   3.046  19.838  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.839   4.162  18.485  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.303   4.961  21.138  1.00  0.00           H  
ATOM     48  N   SER A   6       8.239   5.963  19.346  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.579   7.116  18.745  1.00  0.00           C  
ATOM     50  C   SER A   6       8.470   7.760  17.687  1.00  0.00           C  
ATOM     51  O   SER A   6       9.694   7.760  17.806  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.221   8.144  19.820  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.456   9.205  19.276  1.00  0.00           O  
ATOM     54  H   SER A   6       8.657   6.057  20.228  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.672   6.770  18.273  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.646   7.663  20.596  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.129   8.550  20.243  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.945   9.619  18.561  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.844   8.309  16.650  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.594   8.949  15.585  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.751   9.924  14.787  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.215  11.006  14.428  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.865   8.279  16.608  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.429   9.481  16.016  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.971   8.188  14.918  1.00  0.00           H  
ATOM     66  N   GLU A   8       6.510   9.540  14.508  1.00  0.00           N  
ATOM     67  CA  GLU A   8       5.602  10.388  13.745  1.00  0.00           C  
ATOM     68  C   GLU A   8       4.992  11.469  14.632  1.00  0.00           C  
ATOM     69  O   GLU A   8       4.841  11.284  15.840  1.00  0.00           O  
ATOM     70  CB  GLU A   8       4.491   9.546  13.113  1.00  0.00           C  
ATOM     71  CG  GLU A   8       3.670  10.299  12.080  1.00  0.00           C  
ATOM     72  CD  GLU A   8       4.495  10.739  10.886  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       5.305   9.926  10.394  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       4.330  11.895  10.444  1.00  0.00           O  
ATOM     75  H   GLU A   8       6.197   8.666  14.821  1.00  0.00           H  
ATOM     76  HA  GLU A   8       6.171  10.862  12.960  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       4.936   8.687  12.633  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       3.826   9.206  13.893  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       2.876   9.655  11.731  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       3.243  11.174  12.546  1.00  0.00           H  
ATOM     81  N   CYS A   9       4.644  12.598  14.025  1.00  0.00           N  
ATOM     82  CA  CYS A   9       4.053  13.711  14.759  1.00  0.00           C  
ATOM     83  C   CYS A   9       3.259  14.619  13.825  1.00  0.00           C  
ATOM     84  O   CYS A   9       3.645  14.832  12.676  1.00  0.00           O  
ATOM     85  CB  CYS A   9       5.141  14.517  15.470  1.00  0.00           C  
ATOM     86  SG  CYS A   9       4.544  15.483  16.877  1.00  0.00           S  
ATOM     87  H   CYS A   9       4.789  12.687  13.060  1.00  0.00           H  
ATOM     88  HA  CYS A   9       3.381  13.300  15.497  1.00  0.00           H  
ATOM     89  HB2 CYS A   9       5.899  13.839  15.836  1.00  0.00           H  
ATOM     90  HB3 CYS A   9       5.590  15.201  14.766  1.00  0.00           H  
ATOM     91  HG  CYS A   9       3.911  16.546  16.403  1.00  0.00           H  
ATOM     92  N   GLU A  10       2.148  15.149  14.326  1.00  0.00           N  
ATOM     93  CA  GLU A  10       1.299  16.031  13.534  1.00  0.00           C  
ATOM     94  C   GLU A  10       2.140  17.030  12.744  1.00  0.00           C  
ATOM     95  O   GLU A  10       3.331  17.200  13.006  1.00  0.00           O  
ATOM     96  CB  GLU A  10       0.317  16.778  14.439  1.00  0.00           C  
ATOM     97  CG  GLU A  10      -0.699  15.872  15.114  1.00  0.00           C  
ATOM     98  CD  GLU A  10      -1.828  16.646  15.765  1.00  0.00           C  
ATOM     99  OE1 GLU A  10      -2.400  17.535  15.099  1.00  0.00           O  
ATOM    100  OE2 GLU A  10      -2.141  16.364  16.941  1.00  0.00           O  
ATOM    101  H   GLU A  10       1.893  14.941  15.249  1.00  0.00           H  
ATOM    102  HA  GLU A  10       0.741  15.421  12.840  1.00  0.00           H  
ATOM    103  HB2 GLU A  10       0.875  17.294  15.207  1.00  0.00           H  
ATOM    104  HB3 GLU A  10      -0.218  17.505  13.846  1.00  0.00           H  
ATOM    105  HG2 GLU A  10      -1.119  15.209  14.373  1.00  0.00           H  
ATOM    106  HG3 GLU A  10      -0.196  15.291  15.872  1.00  0.00           H  
ATOM    107  N   VAL A  11       1.512  17.688  11.775  1.00  0.00           N  
ATOM    108  CA  VAL A  11       2.200  18.670  10.946  1.00  0.00           C  
ATOM    109  C   VAL A  11       1.750  20.087  11.284  1.00  0.00           C  
ATOM    110  O   VAL A  11       1.675  20.951  10.410  1.00  0.00           O  
ATOM    111  CB  VAL A  11       1.957  18.409   9.448  1.00  0.00           C  
ATOM    112  CG1 VAL A  11       2.693  17.157   8.997  1.00  0.00           C  
ATOM    113  CG2 VAL A  11       0.467  18.294   9.162  1.00  0.00           C  
ATOM    114  H   VAL A  11       0.562  17.509  11.614  1.00  0.00           H  
ATOM    115  HA  VAL A  11       3.260  18.584  11.138  1.00  0.00           H  
ATOM    116  HB  VAL A  11       2.345  19.249   8.889  1.00  0.00           H  
ATOM    117 HG11 VAL A  11       3.757  17.304   9.111  1.00  0.00           H  
ATOM    118 HG12 VAL A  11       2.378  16.318   9.599  1.00  0.00           H  
ATOM    119 HG13 VAL A  11       2.467  16.961   7.959  1.00  0.00           H  
ATOM    120 HG21 VAL A  11      -0.081  18.904   9.865  1.00  0.00           H  
ATOM    121 HG22 VAL A  11       0.265  18.634   8.157  1.00  0.00           H  
ATOM    122 HG23 VAL A  11       0.160  17.264   9.262  1.00  0.00           H  
ATOM    123  N   TYR A  12       1.452  20.319  12.557  1.00  0.00           N  
ATOM    124  CA  TYR A  12       1.007  21.631  13.011  1.00  0.00           C  
ATOM    125  C   TYR A  12       0.173  22.325  11.939  1.00  0.00           C  
ATOM    126  O   TYR A  12       0.379  23.501  11.641  1.00  0.00           O  
ATOM    127  CB  TYR A  12       2.210  22.501  13.380  1.00  0.00           C  
ATOM    128  CG  TYR A  12       3.345  21.728  14.012  1.00  0.00           C  
ATOM    129  CD1 TYR A  12       3.115  20.865  15.076  1.00  0.00           C  
ATOM    130  CD2 TYR A  12       4.647  21.863  13.547  1.00  0.00           C  
ATOM    131  CE1 TYR A  12       4.150  20.157  15.658  1.00  0.00           C  
ATOM    132  CE2 TYR A  12       5.687  21.158  14.121  1.00  0.00           C  
ATOM    133  CZ  TYR A  12       5.433  20.307  15.177  1.00  0.00           C  
ATOM    134  OH  TYR A  12       6.467  19.604  15.752  1.00  0.00           O  
ATOM    135  H   TYR A  12       1.531  19.590  13.208  1.00  0.00           H  
ATOM    136  HA  TYR A  12       0.395  21.488  13.890  1.00  0.00           H  
ATOM    137  HB2 TYR A  12       2.589  22.976  12.488  1.00  0.00           H  
ATOM    138  HB3 TYR A  12       1.894  23.261  14.080  1.00  0.00           H  
ATOM    139  HD1 TYR A  12       2.108  20.750  15.451  1.00  0.00           H  
ATOM    140  HD2 TYR A  12       4.842  22.531  12.721  1.00  0.00           H  
ATOM    141  HE1 TYR A  12       3.951  19.490  16.484  1.00  0.00           H  
ATOM    142  HE2 TYR A  12       6.693  21.275  13.745  1.00  0.00           H  
ATOM    143  HH  TYR A  12       6.645  19.956  16.628  1.00  0.00           H  
ATOM    144  N   ASP A  13      -0.770  21.587  11.363  1.00  0.00           N  
ATOM    145  CA  ASP A  13      -1.637  22.130  10.324  1.00  0.00           C  
ATOM    146  C   ASP A  13      -3.105  21.997  10.717  1.00  0.00           C  
ATOM    147  O   ASP A  13      -3.778  21.023  10.379  1.00  0.00           O  
ATOM    148  CB  ASP A  13      -1.386  21.415   8.995  1.00  0.00           C  
ATOM    149  CG  ASP A  13      -0.007  21.703   8.434  1.00  0.00           C  
ATOM    150  OD1 ASP A  13       0.592  22.726   8.828  1.00  0.00           O  
ATOM    151  OD2 ASP A  13       0.473  20.906   7.603  1.00  0.00           O  
ATOM    152  H   ASP A  13      -0.885  20.655  11.643  1.00  0.00           H  
ATOM    153  HA  ASP A  13      -1.402  23.177  10.209  1.00  0.00           H  
ATOM    154  HB2 ASP A  13      -1.478  20.349   9.143  1.00  0.00           H  
ATOM    155  HB3 ASP A  13      -2.123  21.739   8.275  1.00  0.00           H  
ATOM    156  N   PRO A  14      -3.615  22.998  11.451  1.00  0.00           N  
ATOM    157  CA  PRO A  14      -5.007  23.015  11.907  1.00  0.00           C  
ATOM    158  C   PRO A  14      -5.991  23.224  10.760  1.00  0.00           C  
ATOM    159  O   PRO A  14      -7.163  22.864  10.862  1.00  0.00           O  
ATOM    160  CB  PRO A  14      -5.050  24.203  12.871  1.00  0.00           C  
ATOM    161  CG  PRO A  14      -3.946  25.096  12.421  1.00  0.00           C  
ATOM    162  CD  PRO A  14      -2.870  24.189  11.891  1.00  0.00           C  
ATOM    163  HA  PRO A  14      -5.263  22.109  12.438  1.00  0.00           H  
ATOM    164  HB2 PRO A  14      -6.010  24.694  12.800  1.00  0.00           H  
ATOM    165  HB3 PRO A  14      -4.891  23.858  13.882  1.00  0.00           H  
ATOM    166  HG2 PRO A  14      -4.300  25.754  11.641  1.00  0.00           H  
ATOM    167  HG3 PRO A  14      -3.574  25.670  13.257  1.00  0.00           H  
ATOM    168  HD2 PRO A  14      -2.360  24.654  11.060  1.00  0.00           H  
ATOM    169  HD3 PRO A  14      -2.169  23.938  12.673  1.00  0.00           H  
ATOM    170  N   ASN A  15      -5.505  23.808   9.670  1.00  0.00           N  
ATOM    171  CA  ASN A  15      -6.342  24.065   8.503  1.00  0.00           C  
ATOM    172  C   ASN A  15      -5.924  23.184   7.330  1.00  0.00           C  
ATOM    173  O   ASN A  15      -5.931  23.621   6.179  1.00  0.00           O  
ATOM    174  CB  ASN A  15      -6.257  25.539   8.104  1.00  0.00           C  
ATOM    175  CG  ASN A  15      -6.643  26.469   9.238  1.00  0.00           C  
ATOM    176  OD1 ASN A  15      -7.823  26.633   9.547  1.00  0.00           O  
ATOM    177  ND2 ASN A  15      -5.645  27.082   9.865  1.00  0.00           N  
ATOM    178  H   ASN A  15      -4.561  24.072   9.648  1.00  0.00           H  
ATOM    179  HA  ASN A  15      -7.361  23.831   8.769  1.00  0.00           H  
ATOM    180  HB2 ASN A  15      -5.244  25.768   7.806  1.00  0.00           H  
ATOM    181  HB3 ASN A  15      -6.922  25.720   7.273  1.00  0.00           H  
ATOM    182 HD21 ASN A  15      -4.730  26.903   9.565  1.00  0.00           H  
ATOM    183 HD22 ASN A  15      -5.866  27.688  10.603  1.00  0.00           H  
ATOM    184  N   ALA A  16      -5.562  21.941   7.629  1.00  0.00           N  
ATOM    185  CA  ALA A  16      -5.145  20.997   6.600  1.00  0.00           C  
ATOM    186  C   ALA A  16      -6.077  19.791   6.550  1.00  0.00           C  
ATOM    187  O   ALA A  16      -6.054  18.939   7.438  1.00  0.00           O  
ATOM    188  CB  ALA A  16      -3.711  20.549   6.844  1.00  0.00           C  
ATOM    189  H   ALA A  16      -5.578  21.651   8.565  1.00  0.00           H  
ATOM    190  HA  ALA A  16      -5.179  21.506   5.647  1.00  0.00           H  
ATOM    191  HB1 ALA A  16      -3.033  21.324   6.520  1.00  0.00           H  
ATOM    192  HB2 ALA A  16      -3.568  20.362   7.898  1.00  0.00           H  
ATOM    193  HB3 ALA A  16      -3.518  19.644   6.288  1.00  0.00           H  
ATOM    194  N   LEU A  17      -6.896  19.726   5.506  1.00  0.00           N  
ATOM    195  CA  LEU A  17      -7.837  18.624   5.340  1.00  0.00           C  
ATOM    196  C   LEU A  17      -7.836  18.118   3.901  1.00  0.00           C  
ATOM    197  O   LEU A  17      -8.088  18.878   2.965  1.00  0.00           O  
ATOM    198  CB  LEU A  17      -9.247  19.067   5.736  1.00  0.00           C  
ATOM    199  CG  LEU A  17      -9.399  19.646   7.143  1.00  0.00           C  
ATOM    200  CD1 LEU A  17     -10.744  20.339   7.293  1.00  0.00           C  
ATOM    201  CD2 LEU A  17      -9.240  18.552   8.189  1.00  0.00           C  
ATOM    202  H   LEU A  17      -6.868  20.435   4.831  1.00  0.00           H  
ATOM    203  HA  LEU A  17      -7.525  17.821   5.991  1.00  0.00           H  
ATOM    204  HB2 LEU A  17      -9.566  19.821   5.032  1.00  0.00           H  
ATOM    205  HB3 LEU A  17      -9.897  18.207   5.658  1.00  0.00           H  
ATOM    206  HG  LEU A  17      -8.624  20.382   7.308  1.00  0.00           H  
ATOM    207 HD11 LEU A  17     -10.828  21.124   6.557  1.00  0.00           H  
ATOM    208 HD12 LEU A  17     -10.821  20.764   8.283  1.00  0.00           H  
ATOM    209 HD13 LEU A  17     -11.537  19.621   7.147  1.00  0.00           H  
ATOM    210 HD21 LEU A  17      -9.742  18.849   9.098  1.00  0.00           H  
ATOM    211 HD22 LEU A  17      -8.191  18.397   8.392  1.00  0.00           H  
ATOM    212 HD23 LEU A  17      -9.676  17.635   7.820  1.00  0.00           H  
ATOM    213  N   TYR A  18      -7.552  16.832   3.732  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -7.518  16.225   2.407  1.00  0.00           C  
ATOM    215  C   TYR A  18      -8.574  15.131   2.281  1.00  0.00           C  
ATOM    216  O   TYR A  18      -9.489  15.225   1.462  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -6.131  15.645   2.124  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -5.109  16.686   1.726  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -5.332  17.529   0.645  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -3.920  16.826   2.432  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.401  18.481   0.277  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -2.984  17.776   2.072  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -3.229  18.601   0.994  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -2.299  19.548   0.632  1.00  0.00           O  
ATOM    225  H   TYR A  18      -7.360  16.277   4.516  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -7.729  16.997   1.682  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -5.769  15.148   3.011  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -6.205  14.928   1.320  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -6.252  17.433   0.086  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -3.732  16.179   3.276  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.593  19.127  -0.566  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -2.066  17.870   2.633  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -2.634  20.058  -0.110  1.00  0.00           H  
ATOM    234  N   CYS A  19      -8.441  14.092   3.100  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -9.382  12.979   3.083  1.00  0.00           C  
ATOM    236  C   CYS A  19     -10.746  13.412   3.613  1.00  0.00           C  
ATOM    237  O   CYS A  19     -10.887  14.494   4.183  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -8.844  11.816   3.918  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -9.672  10.225   3.599  1.00  0.00           S  
ATOM    240  H   CYS A  19      -7.691  14.074   3.731  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -9.494  12.655   2.060  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -7.792  11.687   3.705  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -8.968  12.048   4.966  1.00  0.00           H  
ATOM    244  N   ILE A  20     -11.747  12.559   3.421  1.00  0.00           N  
ATOM    245  CA  ILE A  20     -13.099  12.853   3.880  1.00  0.00           C  
ATOM    246  C   ILE A  20     -13.192  12.774   5.400  1.00  0.00           C  
ATOM    247  O   ILE A  20     -14.081  13.368   6.010  1.00  0.00           O  
ATOM    248  CB  ILE A  20     -14.126  11.885   3.264  1.00  0.00           C  
ATOM    249  CG1 ILE A  20     -13.785  10.440   3.635  1.00  0.00           C  
ATOM    250  CG2 ILE A  20     -14.170  12.052   1.752  1.00  0.00           C  
ATOM    251  CD1 ILE A  20     -14.883   9.455   3.302  1.00  0.00           C  
ATOM    252  H   ILE A  20     -11.572  11.713   2.959  1.00  0.00           H  
ATOM    253  HA  ILE A  20     -13.347  13.857   3.566  1.00  0.00           H  
ATOM    254  HB  ILE A  20     -15.100  12.130   3.657  1.00  0.00           H  
ATOM    255 HG12 ILE A  20     -12.896  10.138   3.104  1.00  0.00           H  
ATOM    256 HG13 ILE A  20     -13.599  10.384   4.698  1.00  0.00           H  
ATOM    257 HG21 ILE A  20     -14.977  11.459   1.348  1.00  0.00           H  
ATOM    258 HG22 ILE A  20     -14.332  13.091   1.510  1.00  0.00           H  
ATOM    259 HG23 ILE A  20     -13.234  11.724   1.326  1.00  0.00           H  
ATOM    260 HD11 ILE A  20     -14.461   8.466   3.202  1.00  0.00           H  
ATOM    261 HD12 ILE A  20     -15.620   9.455   4.091  1.00  0.00           H  
ATOM    262 HD13 ILE A  20     -15.352   9.741   2.371  1.00  0.00           H  
ATOM    263  N   CYS A  21     -12.266  12.038   6.007  1.00  0.00           N  
ATOM    264  CA  CYS A  21     -12.242  11.882   7.456  1.00  0.00           C  
ATOM    265  C   CYS A  21     -11.635  13.112   8.125  1.00  0.00           C  
ATOM    266  O   CYS A  21     -11.347  13.101   9.322  1.00  0.00           O  
ATOM    267  CB  CYS A  21     -11.447  10.633   7.842  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -9.713  10.654   7.285  1.00  0.00           S  
ATOM    269  H   CYS A  21     -11.583  11.588   5.466  1.00  0.00           H  
ATOM    270  HA  CYS A  21     -13.260  11.769   7.795  1.00  0.00           H  
ATOM    271  HB2 CYS A  21     -11.444  10.536   8.918  1.00  0.00           H  
ATOM    272  HB3 CYS A  21     -11.922   9.765   7.408  1.00  0.00           H  
ATOM    273  N   ARG A  22     -11.443  14.170   7.344  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -10.870  15.407   7.860  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.561  15.134   8.596  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.386  15.544   9.743  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.859  16.100   8.799  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.874  16.972   8.077  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -13.907  16.133   7.342  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -14.953  15.645   8.238  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -16.064  15.052   7.815  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -16.272  14.873   6.518  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -16.970  14.636   8.691  1.00  0.00           N  
ATOM    284  H   ARG A  22     -11.692  14.117   6.398  1.00  0.00           H  
ATOM    285  HA  ARG A  22     -10.669  16.055   7.021  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -12.397  15.347   9.356  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.308  16.721   9.488  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -13.380  17.593   8.801  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -12.356  17.596   7.364  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -14.360  16.738   6.571  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -13.410  15.287   6.891  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -14.820  15.768   9.200  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -15.591  15.185   5.856  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -17.109  14.425   6.203  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -16.816  14.769   9.670  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -17.805  14.190   8.373  1.00  0.00           H  
ATOM    297  N   GLN A  23      -8.646  14.439   7.927  1.00  0.00           N  
ATOM    298  CA  GLN A  23      -7.354  14.111   8.518  1.00  0.00           C  
ATOM    299  C   GLN A  23      -6.216  14.445   7.560  1.00  0.00           C  
ATOM    300  O   GLN A  23      -6.360  14.376   6.339  1.00  0.00           O  
ATOM    301  CB  GLN A  23      -7.303  12.628   8.892  1.00  0.00           C  
ATOM    302  CG  GLN A  23      -8.220  12.260  10.047  1.00  0.00           C  
ATOM    303  CD  GLN A  23      -7.697  11.089  10.857  1.00  0.00           C  
ATOM    304  OE1 GLN A  23      -7.174  11.265  11.958  1.00  0.00           O  
ATOM    305  NE2 GLN A  23      -7.837   9.885  10.314  1.00  0.00           N  
ATOM    306  H   GLN A  23      -8.845  14.140   7.016  1.00  0.00           H  
ATOM    307  HA  GLN A  23      -7.239  14.703   9.414  1.00  0.00           H  
ATOM    308  HB2 GLN A  23      -7.589  12.042   8.032  1.00  0.00           H  
ATOM    309  HB3 GLN A  23      -6.290  12.375   9.170  1.00  0.00           H  
ATOM    310  HG2 GLN A  23      -8.316  13.115  10.701  1.00  0.00           H  
ATOM    311  HG3 GLN A  23      -9.190  12.001   9.651  1.00  0.00           H  
ATOM    312 HE21 GLN A  23      -8.262   9.822   9.433  1.00  0.00           H  
ATOM    313 HE22 GLN A  23      -7.507   9.111  10.815  1.00  0.00           H  
ATOM    314  N   PRO A  24      -5.057  14.818   8.123  1.00  0.00           N  
ATOM    315  CA  PRO A  24      -3.872  15.171   7.336  1.00  0.00           C  
ATOM    316  C   PRO A  24      -3.257  13.961   6.640  1.00  0.00           C  
ATOM    317  O   PRO A  24      -3.827  12.870   6.652  1.00  0.00           O  
ATOM    318  CB  PRO A  24      -2.906  15.733   8.382  1.00  0.00           C  
ATOM    319  CG  PRO A  24      -3.324  15.099   9.664  1.00  0.00           C  
ATOM    320  CD  PRO A  24      -4.815  14.923   9.572  1.00  0.00           C  
ATOM    321  HA  PRO A  24      -4.095  15.932   6.603  1.00  0.00           H  
ATOM    322  HB2 PRO A  24      -1.892  15.466   8.120  1.00  0.00           H  
ATOM    323  HB3 PRO A  24      -3.002  16.808   8.424  1.00  0.00           H  
ATOM    324  HG2 PRO A  24      -2.840  14.141   9.774  1.00  0.00           H  
ATOM    325  HG3 PRO A  24      -3.074  15.745  10.492  1.00  0.00           H  
ATOM    326  HD2 PRO A  24      -5.121  14.021  10.080  1.00  0.00           H  
ATOM    327  HD3 PRO A  24      -5.322  15.782   9.985  1.00  0.00           H  
ATOM    328  N   HIS A  25      -2.092  14.163   6.033  1.00  0.00           N  
ATOM    329  CA  HIS A  25      -1.399  13.087   5.332  1.00  0.00           C  
ATOM    330  C   HIS A  25       0.012  12.901   5.882  1.00  0.00           C  
ATOM    331  O   HIS A  25       0.927  13.646   5.534  1.00  0.00           O  
ATOM    332  CB  HIS A  25      -1.340  13.382   3.833  1.00  0.00           C  
ATOM    333  CG  HIS A  25      -0.441  12.455   3.075  1.00  0.00           C  
ATOM    334  ND1 HIS A  25       0.546  12.896   2.219  1.00  0.00           N  
ATOM    335  CD2 HIS A  25      -0.383  11.103   3.049  1.00  0.00           C  
ATOM    336  CE1 HIS A  25       1.171  11.856   1.698  1.00  0.00           C  
ATOM    337  NE2 HIS A  25       0.627  10.755   2.186  1.00  0.00           N  
ATOM    338  H   HIS A  25      -1.688  15.055   6.058  1.00  0.00           H  
ATOM    339  HA  HIS A  25      -1.956  12.176   5.489  1.00  0.00           H  
ATOM    340  HB2 HIS A  25      -2.333  13.295   3.417  1.00  0.00           H  
ATOM    341  HB3 HIS A  25      -0.980  14.390   3.685  1.00  0.00           H  
ATOM    342  HD1 HIS A  25       0.755  13.832   2.022  1.00  0.00           H  
ATOM    343  HD2 HIS A  25      -1.014  10.422   3.604  1.00  0.00           H  
ATOM    344  HE1 HIS A  25       1.989  11.897   0.994  1.00  0.00           H  
ATOM    345  HE2 HIS A  25       0.845   9.844   1.900  1.00  0.00           H  
ATOM    346  N   ASN A  26       0.179  11.902   6.742  1.00  0.00           N  
ATOM    347  CA  ASN A  26       1.479  11.618   7.341  1.00  0.00           C  
ATOM    348  C   ASN A  26       2.243  10.585   6.519  1.00  0.00           C  
ATOM    349  O   ASN A  26       3.219  10.911   5.845  1.00  0.00           O  
ATOM    350  CB  ASN A  26       1.304  11.117   8.776  1.00  0.00           C  
ATOM    351  CG  ASN A  26       0.350  11.981   9.578  1.00  0.00           C  
ATOM    352  OD1 ASN A  26       0.768  12.904  10.276  1.00  0.00           O  
ATOM    353  ND2 ASN A  26      -0.941  11.684   9.480  1.00  0.00           N  
ATOM    354  H   ASN A  26      -0.589  11.342   6.980  1.00  0.00           H  
ATOM    355  HA  ASN A  26       2.044  12.538   7.356  1.00  0.00           H  
ATOM    356  HB2 ASN A  26       0.915  10.110   8.754  1.00  0.00           H  
ATOM    357  HB3 ASN A  26       2.264  11.117   9.270  1.00  0.00           H  
ATOM    358 HD21 ASN A  26      -1.202  10.934   8.905  1.00  0.00           H  
ATOM    359 HD22 ASN A  26      -1.580  12.226   9.987  1.00  0.00           H  
ATOM    360  N   ASN A  27       1.791   9.336   6.580  1.00  0.00           N  
ATOM    361  CA  ASN A  27       2.431   8.254   5.841  1.00  0.00           C  
ATOM    362  C   ASN A  27       1.397   7.425   5.085  1.00  0.00           C  
ATOM    363  O   ASN A  27       1.680   6.889   4.013  1.00  0.00           O  
ATOM    364  CB  ASN A  27       3.223   7.357   6.794  1.00  0.00           C  
ATOM    365  CG  ASN A  27       4.582   7.935   7.137  1.00  0.00           C  
ATOM    366  OD1 ASN A  27       4.693   9.095   7.536  1.00  0.00           O  
ATOM    367  ND2 ASN A  27       5.625   7.127   6.983  1.00  0.00           N  
ATOM    368  H   ASN A  27       1.008   9.138   7.135  1.00  0.00           H  
ATOM    369  HA  ASN A  27       3.111   8.697   5.129  1.00  0.00           H  
ATOM    370  HB2 ASN A  27       2.664   7.234   7.711  1.00  0.00           H  
ATOM    371  HB3 ASN A  27       3.368   6.392   6.334  1.00  0.00           H  
ATOM    372 HD21 ASN A  27       5.461   6.216   6.661  1.00  0.00           H  
ATOM    373 HD22 ASN A  27       6.515   7.475   7.198  1.00  0.00           H  
ATOM    374  N   ARG A  28       0.199   7.325   5.650  1.00  0.00           N  
ATOM    375  CA  ARG A  28      -0.877   6.561   5.031  1.00  0.00           C  
ATOM    376  C   ARG A  28      -0.845   6.711   3.512  1.00  0.00           C  
ATOM    377  O   ARG A  28      -0.606   7.800   2.990  1.00  0.00           O  
ATOM    378  CB  ARG A  28      -2.233   7.019   5.571  1.00  0.00           C  
ATOM    379  CG  ARG A  28      -2.357   6.904   7.081  1.00  0.00           C  
ATOM    380  CD  ARG A  28      -3.292   7.962   7.645  1.00  0.00           C  
ATOM    381  NE  ARG A  28      -3.892   7.544   8.910  1.00  0.00           N  
ATOM    382  CZ  ARG A  28      -3.257   7.592  10.075  1.00  0.00           C  
ATOM    383  NH1 ARG A  28      -2.010   8.037  10.137  1.00  0.00           N  
ATOM    384  NH2 ARG A  28      -3.871   7.194  11.183  1.00  0.00           N  
ATOM    385  H   ARG A  28       0.034   7.775   6.505  1.00  0.00           H  
ATOM    386  HA  ARG A  28      -0.732   5.521   5.281  1.00  0.00           H  
ATOM    387  HB2 ARG A  28      -2.387   8.052   5.297  1.00  0.00           H  
ATOM    388  HB3 ARG A  28      -3.008   6.416   5.121  1.00  0.00           H  
ATOM    389  HG2 ARG A  28      -2.746   5.927   7.328  1.00  0.00           H  
ATOM    390  HG3 ARG A  28      -1.380   7.027   7.523  1.00  0.00           H  
ATOM    391  HD2 ARG A  28      -2.731   8.870   7.807  1.00  0.00           H  
ATOM    392  HD3 ARG A  28      -4.078   8.148   6.928  1.00  0.00           H  
ATOM    393  HE  ARG A  28      -4.814   7.212   8.887  1.00  0.00           H  
ATOM    394 HH11 ARG A  28      -1.546   8.338   9.304  1.00  0.00           H  
ATOM    395 HH12 ARG A  28      -1.535   8.073  11.016  1.00  0.00           H  
ATOM    396 HH21 ARG A  28      -4.811   6.858  11.140  1.00  0.00           H  
ATOM    397 HH22 ARG A  28      -3.392   7.230  12.060  1.00  0.00           H  
ATOM    398  N   PHE A  29      -1.087   5.610   2.809  1.00  0.00           N  
ATOM    399  CA  PHE A  29      -1.085   5.618   1.351  1.00  0.00           C  
ATOM    400  C   PHE A  29      -2.216   6.487   0.810  1.00  0.00           C  
ATOM    401  O   PHE A  29      -3.372   6.336   1.204  1.00  0.00           O  
ATOM    402  CB  PHE A  29      -1.220   4.192   0.812  1.00  0.00           C  
ATOM    403  CG  PHE A  29      -1.379   4.128  -0.681  1.00  0.00           C  
ATOM    404  CD1 PHE A  29      -0.318   4.437  -1.517  1.00  0.00           C  
ATOM    405  CD2 PHE A  29      -2.589   3.761  -1.247  1.00  0.00           C  
ATOM    406  CE1 PHE A  29      -0.461   4.378  -2.891  1.00  0.00           C  
ATOM    407  CE2 PHE A  29      -2.737   3.701  -2.619  1.00  0.00           C  
ATOM    408  CZ  PHE A  29      -1.672   4.011  -3.443  1.00  0.00           C  
ATOM    409  H   PHE A  29      -1.271   4.771   3.282  1.00  0.00           H  
ATOM    410  HA  PHE A  29      -0.143   6.030   1.024  1.00  0.00           H  
ATOM    411  HB2 PHE A  29      -0.337   3.630   1.075  1.00  0.00           H  
ATOM    412  HB3 PHE A  29      -2.085   3.726   1.259  1.00  0.00           H  
ATOM    413  HD1 PHE A  29       0.631   4.725  -1.086  1.00  0.00           H  
ATOM    414  HD2 PHE A  29      -3.423   3.519  -0.605  1.00  0.00           H  
ATOM    415  HE1 PHE A  29       0.374   4.622  -3.531  1.00  0.00           H  
ATOM    416  HE2 PHE A  29      -3.685   3.413  -3.048  1.00  0.00           H  
ATOM    417  HZ  PHE A  29      -1.786   3.964  -4.515  1.00  0.00           H  
ATOM    418  N   MET A  30      -1.873   7.399  -0.094  1.00  0.00           N  
ATOM    419  CA  MET A  30      -2.860   8.293  -0.690  1.00  0.00           C  
ATOM    420  C   MET A  30      -2.859   8.168  -2.210  1.00  0.00           C  
ATOM    421  O   MET A  30      -1.921   7.627  -2.797  1.00  0.00           O  
ATOM    422  CB  MET A  30      -2.577   9.741  -0.285  1.00  0.00           C  
ATOM    423  CG  MET A  30      -3.054  10.084   1.117  1.00  0.00           C  
ATOM    424  SD  MET A  30      -3.425  11.838   1.314  1.00  0.00           S  
ATOM    425  CE  MET A  30      -5.128  11.763   1.865  1.00  0.00           C  
ATOM    426  H   MET A  30      -0.935   7.472  -0.368  1.00  0.00           H  
ATOM    427  HA  MET A  30      -3.832   8.008  -0.317  1.00  0.00           H  
ATOM    428  HB2 MET A  30      -1.512   9.915  -0.332  1.00  0.00           H  
ATOM    429  HB3 MET A  30      -3.073  10.401  -0.981  1.00  0.00           H  
ATOM    430  HG2 MET A  30      -3.947   9.516   1.329  1.00  0.00           H  
ATOM    431  HG3 MET A  30      -2.282   9.812   1.821  1.00  0.00           H  
ATOM    432  HE1 MET A  30      -5.675  11.064   1.250  1.00  0.00           H  
ATOM    433  HE2 MET A  30      -5.159  11.438   2.895  1.00  0.00           H  
ATOM    434  HE3 MET A  30      -5.576  12.743   1.783  1.00  0.00           H  
ATOM    435  N   ILE A  31      -3.914   8.671  -2.841  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -4.033   8.616  -4.293  1.00  0.00           C  
ATOM    437  C   ILE A  31      -4.802   9.819  -4.827  1.00  0.00           C  
ATOM    438  O   ILE A  31      -5.520  10.490  -4.084  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -4.738   7.325  -4.751  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -6.238   7.407  -4.461  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -4.126   6.114  -4.063  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -6.585   7.189  -3.005  1.00  0.00           C  
ATOM    443  H   ILE A  31      -4.629   9.090  -2.318  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -3.036   8.625  -4.709  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -4.589   7.219  -5.815  1.00  0.00           H  
ATOM    446 HG12 ILE A  31      -6.601   8.382  -4.746  1.00  0.00           H  
ATOM    447 HG13 ILE A  31      -6.751   6.654  -5.042  1.00  0.00           H  
ATOM    448 HG21 ILE A  31      -4.473   6.067  -3.042  1.00  0.00           H  
ATOM    449 HG22 ILE A  31      -4.422   5.217  -4.585  1.00  0.00           H  
ATOM    450 HG23 ILE A  31      -3.050   6.200  -4.074  1.00  0.00           H  
ATOM    451 HD11 ILE A  31      -7.503   7.708  -2.772  1.00  0.00           H  
ATOM    452 HD12 ILE A  31      -6.710   6.134  -2.818  1.00  0.00           H  
ATOM    453 HD13 ILE A  31      -5.788   7.573  -2.384  1.00  0.00           H  
ATOM    454  N   CYS A  32      -4.649  10.086  -6.119  1.00  0.00           N  
ATOM    455  CA  CYS A  32      -5.330  11.208  -6.755  1.00  0.00           C  
ATOM    456  C   CYS A  32      -6.517  10.726  -7.582  1.00  0.00           C  
ATOM    457  O   CYS A  32      -6.346  10.058  -8.603  1.00  0.00           O  
ATOM    458  CB  CYS A  32      -4.357  11.986  -7.642  1.00  0.00           C  
ATOM    459  SG  CYS A  32      -5.029  13.532  -8.296  1.00  0.00           S  
ATOM    460  H   CYS A  32      -4.064   9.515  -6.660  1.00  0.00           H  
ATOM    461  HA  CYS A  32      -5.692  11.860  -5.974  1.00  0.00           H  
ATOM    462  HB2 CYS A  32      -3.475  12.229  -7.068  1.00  0.00           H  
ATOM    463  HB3 CYS A  32      -4.074  11.368  -8.481  1.00  0.00           H  
ATOM    464  HG  CYS A  32      -4.697  14.507  -7.463  1.00  0.00           H  
ATOM    465  N   CYS A  33      -7.721  11.067  -7.135  1.00  0.00           N  
ATOM    466  CA  CYS A  33      -8.938  10.668  -7.832  1.00  0.00           C  
ATOM    467  C   CYS A  33      -9.059  11.390  -9.171  1.00  0.00           C  
ATOM    468  O   CYS A  33      -8.323  12.338  -9.447  1.00  0.00           O  
ATOM    469  CB  CYS A  33     -10.165  10.963  -6.968  1.00  0.00           C  
ATOM    470  SG  CYS A  33     -11.675  10.093  -7.500  1.00  0.00           S  
ATOM    471  H   CYS A  33      -7.793  11.601  -6.316  1.00  0.00           H  
ATOM    472  HA  CYS A  33      -8.883   9.606  -8.014  1.00  0.00           H  
ATOM    473  HB2 CYS A  33      -9.959  10.668  -5.950  1.00  0.00           H  
ATOM    474  HB3 CYS A  33     -10.369  12.023  -6.996  1.00  0.00           H  
ATOM    475  N   ASP A  34      -9.993  10.935 -10.000  1.00  0.00           N  
ATOM    476  CA  ASP A  34     -10.212  11.538 -11.309  1.00  0.00           C  
ATOM    477  C   ASP A  34     -11.512  12.337 -11.329  1.00  0.00           C  
ATOM    478  O   ASP A  34     -11.611  13.362 -12.004  1.00  0.00           O  
ATOM    479  CB  ASP A  34     -10.247  10.458 -12.392  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -9.819  10.983 -13.748  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -8.684  11.493 -13.856  1.00  0.00           O  
ATOM    482  OD2 ASP A  34     -10.619  10.884 -14.702  1.00  0.00           O  
ATOM    483  H   ASP A  34     -10.548  10.176  -9.723  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -9.390  12.207 -11.508  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -9.581   9.654 -12.111  1.00  0.00           H  
ATOM    486  HB3 ASP A  34     -11.253  10.073 -12.475  1.00  0.00           H  
ATOM    487  N   ARG A  35     -12.505  11.861 -10.585  1.00  0.00           N  
ATOM    488  CA  ARG A  35     -13.798  12.530 -10.519  1.00  0.00           C  
ATOM    489  C   ARG A  35     -13.711  13.800  -9.679  1.00  0.00           C  
ATOM    490  O   ARG A  35     -13.954  14.902 -10.173  1.00  0.00           O  
ATOM    491  CB  ARG A  35     -14.853  11.589  -9.933  1.00  0.00           C  
ATOM    492  CG  ARG A  35     -15.579  10.760 -10.980  1.00  0.00           C  
ATOM    493  CD  ARG A  35     -16.737  11.529 -11.596  1.00  0.00           C  
ATOM    494  NE  ARG A  35     -16.312  12.336 -12.736  1.00  0.00           N  
ATOM    495  CZ  ARG A  35     -16.969  13.410 -13.163  1.00  0.00           C  
ATOM    496  NH1 ARG A  35     -18.074  13.803 -12.545  1.00  0.00           N  
ATOM    497  NH2 ARG A  35     -16.520  14.092 -14.208  1.00  0.00           N  
ATOM    498  H   ARG A  35     -12.365  11.039 -10.069  1.00  0.00           H  
ATOM    499  HA  ARG A  35     -14.086  12.796 -11.525  1.00  0.00           H  
ATOM    500  HB2 ARG A  35     -14.372  10.914  -9.241  1.00  0.00           H  
ATOM    501  HB3 ARG A  35     -15.585  12.177  -9.400  1.00  0.00           H  
ATOM    502  HG2 ARG A  35     -14.882  10.493 -11.761  1.00  0.00           H  
ATOM    503  HG3 ARG A  35     -15.961   9.864 -10.514  1.00  0.00           H  
ATOM    504  HD2 ARG A  35     -17.486  10.825 -11.924  1.00  0.00           H  
ATOM    505  HD3 ARG A  35     -17.160  12.179 -10.844  1.00  0.00           H  
ATOM    506  HE  ARG A  35     -15.498  12.064 -13.207  1.00  0.00           H  
ATOM    507 HH11 ARG A  35     -18.415  13.291 -11.756  1.00  0.00           H  
ATOM    508 HH12 ARG A  35     -18.566  14.612 -12.867  1.00  0.00           H  
ATOM    509 HH21 ARG A  35     -15.687  13.799 -14.676  1.00  0.00           H  
ATOM    510 HH22 ARG A  35     -17.015  14.899 -14.528  1.00  0.00           H  
ATOM    511  N   CYS A  36     -13.363  13.639  -8.407  1.00  0.00           N  
ATOM    512  CA  CYS A  36     -13.245  14.772  -7.497  1.00  0.00           C  
ATOM    513  C   CYS A  36     -11.811  15.295  -7.463  1.00  0.00           C  
ATOM    514  O   CYS A  36     -11.575  16.469  -7.179  1.00  0.00           O  
ATOM    515  CB  CYS A  36     -13.686  14.370  -6.088  1.00  0.00           C  
ATOM    516  SG  CYS A  36     -12.674  13.054  -5.339  1.00  0.00           S  
ATOM    517  H   CYS A  36     -13.182  12.736  -8.071  1.00  0.00           H  
ATOM    518  HA  CYS A  36     -13.892  15.557  -7.857  1.00  0.00           H  
ATOM    519  HB2 CYS A  36     -13.631  15.234  -5.442  1.00  0.00           H  
ATOM    520  HB3 CYS A  36     -14.707  14.020  -6.125  1.00  0.00           H  
ATOM    521  N   GLU A  37     -10.859  14.414  -7.754  1.00  0.00           N  
ATOM    522  CA  GLU A  37      -9.449  14.787  -7.756  1.00  0.00           C  
ATOM    523  C   GLU A  37      -9.008  15.254  -6.372  1.00  0.00           C  
ATOM    524  O   GLU A  37      -8.416  16.323  -6.226  1.00  0.00           O  
ATOM    525  CB  GLU A  37      -9.192  15.891  -8.785  1.00  0.00           C  
ATOM    526  CG  GLU A  37      -9.600  15.512 -10.199  1.00  0.00           C  
ATOM    527  CD  GLU A  37      -9.502  16.676 -11.165  1.00  0.00           C  
ATOM    528  OE1 GLU A  37     -10.490  17.431 -11.285  1.00  0.00           O  
ATOM    529  OE2 GLU A  37      -8.439  16.832 -11.802  1.00  0.00           O  
ATOM    530  H   GLU A  37     -11.110  13.493  -7.972  1.00  0.00           H  
ATOM    531  HA  GLU A  37      -8.876  13.914  -8.029  1.00  0.00           H  
ATOM    532  HB2 GLU A  37      -9.747  16.772  -8.496  1.00  0.00           H  
ATOM    533  HB3 GLU A  37      -8.138  16.125  -8.787  1.00  0.00           H  
ATOM    534  HG2 GLU A  37      -8.953  14.720 -10.546  1.00  0.00           H  
ATOM    535  HG3 GLU A  37     -10.621  15.160 -10.184  1.00  0.00           H  
ATOM    536  N   GLU A  38      -9.301  14.444  -5.360  1.00  0.00           N  
ATOM    537  CA  GLU A  38      -8.936  14.774  -3.987  1.00  0.00           C  
ATOM    538  C   GLU A  38      -7.929  13.769  -3.435  1.00  0.00           C  
ATOM    539  O   GLU A  38      -7.573  12.800  -4.105  1.00  0.00           O  
ATOM    540  CB  GLU A  38     -10.181  14.807  -3.098  1.00  0.00           C  
ATOM    541  CG  GLU A  38     -10.883  16.155  -3.085  1.00  0.00           C  
ATOM    542  CD  GLU A  38      -9.944  17.300  -2.760  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      -9.008  17.090  -1.960  1.00  0.00           O  
ATOM    544  OE2 GLU A  38     -10.144  18.405  -3.306  1.00  0.00           O  
ATOM    545  H   GLU A  38      -9.774  13.605  -5.540  1.00  0.00           H  
ATOM    546  HA  GLU A  38      -8.482  15.754  -3.992  1.00  0.00           H  
ATOM    547  HB2 GLU A  38     -10.880  14.063  -3.450  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      -9.892  14.566  -2.086  1.00  0.00           H  
ATOM    549  HG2 GLU A  38     -11.317  16.330  -4.058  1.00  0.00           H  
ATOM    550  HG3 GLU A  38     -11.667  16.130  -2.342  1.00  0.00           H  
ATOM    551  N   TRP A  39      -7.476  14.008  -2.210  1.00  0.00           N  
ATOM    552  CA  TRP A  39      -6.510  13.124  -1.567  1.00  0.00           C  
ATOM    553  C   TRP A  39      -7.147  12.381  -0.397  1.00  0.00           C  
ATOM    554  O   TRP A  39      -7.480  12.981   0.625  1.00  0.00           O  
ATOM    555  CB  TRP A  39      -5.300  13.923  -1.081  1.00  0.00           C  
ATOM    556  CG  TRP A  39      -4.371  14.324  -2.187  1.00  0.00           C  
ATOM    557  CD1 TRP A  39      -4.087  15.595  -2.598  1.00  0.00           C  
ATOM    558  CD2 TRP A  39      -3.606  13.449  -3.023  1.00  0.00           C  
ATOM    559  NE1 TRP A  39      -3.191  15.563  -3.640  1.00  0.00           N  
ATOM    560  CE2 TRP A  39      -2.880  14.259  -3.918  1.00  0.00           C  
ATOM    561  CE3 TRP A  39      -3.462  12.062  -3.100  1.00  0.00           C  
ATOM    562  CZ2 TRP A  39      -2.025  13.724  -4.879  1.00  0.00           C  
ATOM    563  CZ3 TRP A  39      -2.613  11.532  -4.054  1.00  0.00           C  
ATOM    564  CH2 TRP A  39      -1.903  12.362  -4.933  1.00  0.00           C  
ATOM    565  H   TRP A  39      -7.798  14.797  -1.725  1.00  0.00           H  
ATOM    566  HA  TRP A  39      -6.183  12.402  -2.301  1.00  0.00           H  
ATOM    567  HB2 TRP A  39      -5.644  14.823  -0.592  1.00  0.00           H  
ATOM    568  HB3 TRP A  39      -4.742  13.325  -0.376  1.00  0.00           H  
ATOM    569  HD1 TRP A  39      -4.513  16.485  -2.161  1.00  0.00           H  
ATOM    570  HE1 TRP A  39      -2.832  16.347  -4.106  1.00  0.00           H  
ATOM    571  HE3 TRP A  39      -4.000  11.406  -2.432  1.00  0.00           H  
ATOM    572  HZ2 TRP A  39      -1.470  14.350  -5.562  1.00  0.00           H  
ATOM    573  HZ3 TRP A  39      -2.490  10.462  -4.130  1.00  0.00           H  
ATOM    574  HH2 TRP A  39      -1.252  11.905  -5.662  1.00  0.00           H  
ATOM    575  N   PHE A  40      -7.312  11.072  -0.553  1.00  0.00           N  
ATOM    576  CA  PHE A  40      -7.910  10.247   0.490  1.00  0.00           C  
ATOM    577  C   PHE A  40      -6.957   9.134   0.916  1.00  0.00           C  
ATOM    578  O   PHE A  40      -5.865   8.991   0.365  1.00  0.00           O  
ATOM    579  CB  PHE A  40      -9.229   9.645   0.002  1.00  0.00           C  
ATOM    580  CG  PHE A  40     -10.142  10.648  -0.644  1.00  0.00           C  
ATOM    581  CD1 PHE A  40     -10.916  11.498   0.129  1.00  0.00           C  
ATOM    582  CD2 PHE A  40     -10.227  10.739  -2.024  1.00  0.00           C  
ATOM    583  CE1 PHE A  40     -11.757  12.422  -0.462  1.00  0.00           C  
ATOM    584  CE2 PHE A  40     -11.066  11.661  -2.621  1.00  0.00           C  
ATOM    585  CZ  PHE A  40     -11.833  12.503  -1.839  1.00  0.00           C  
ATOM    586  H   PHE A  40      -7.026  10.650  -1.391  1.00  0.00           H  
ATOM    587  HA  PHE A  40      -8.106  10.881   1.341  1.00  0.00           H  
ATOM    588  HB2 PHE A  40      -9.018   8.874  -0.723  1.00  0.00           H  
ATOM    589  HB3 PHE A  40      -9.751   9.211   0.841  1.00  0.00           H  
ATOM    590  HD1 PHE A  40     -10.858  11.436   1.207  1.00  0.00           H  
ATOM    591  HD2 PHE A  40      -9.629  10.081  -2.637  1.00  0.00           H  
ATOM    592  HE1 PHE A  40     -12.355  13.079   0.152  1.00  0.00           H  
ATOM    593  HE2 PHE A  40     -11.124  11.722  -3.697  1.00  0.00           H  
ATOM    594  HZ  PHE A  40     -12.489  13.225  -2.303  1.00  0.00           H  
ATOM    595  N   HIS A  41      -7.378   8.347   1.902  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -6.563   7.246   2.402  1.00  0.00           C  
ATOM    597  C   HIS A  41      -7.052   5.912   1.847  1.00  0.00           C  
ATOM    598  O   HIS A  41      -8.230   5.574   1.962  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -6.591   7.217   3.931  1.00  0.00           C  
ATOM    600  CG  HIS A  41      -6.178   8.510   4.562  1.00  0.00           C  
ATOM    601  ND1 HIS A  41      -6.882   9.106   5.587  1.00  0.00           N  
ATOM    602  CD2 HIS A  41      -5.125   9.322   4.310  1.00  0.00           C  
ATOM    603  CE1 HIS A  41      -6.281  10.230   5.936  1.00  0.00           C  
ATOM    604  NE2 HIS A  41      -5.212  10.383   5.177  1.00  0.00           N  
ATOM    605  H   HIS A  41      -8.258   8.511   2.301  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -5.548   7.408   2.073  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -7.595   6.992   4.261  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -5.921   6.446   4.282  1.00  0.00           H  
ATOM    609  HD2 HIS A  41      -4.358   9.165   3.564  1.00  0.00           H  
ATOM    610  HE1 HIS A  41      -6.607  10.907   6.711  1.00  0.00           H  
ATOM    611  HE2 HIS A  41      -4.634  11.175   5.169  1.00  0.00           H  
ATOM    612  N   GLY A  42      -6.139   5.156   1.243  1.00  0.00           N  
ATOM    613  CA  GLY A  42      -6.498   3.869   0.679  1.00  0.00           C  
ATOM    614  C   GLY A  42      -7.564   3.157   1.488  1.00  0.00           C  
ATOM    615  O   GLY A  42      -8.680   2.952   1.011  1.00  0.00           O  
ATOM    616  H   GLY A  42      -5.215   5.477   1.181  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      -6.863   4.017  -0.327  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      -5.615   3.246   0.642  1.00  0.00           H  
ATOM    619  N   ASP A  43      -7.219   2.778   2.713  1.00  0.00           N  
ATOM    620  CA  ASP A  43      -8.155   2.084   3.591  1.00  0.00           C  
ATOM    621  C   ASP A  43      -9.501   2.803   3.627  1.00  0.00           C  
ATOM    622  O   ASP A  43     -10.546   2.198   3.388  1.00  0.00           O  
ATOM    623  CB  ASP A  43      -7.581   1.980   5.004  1.00  0.00           C  
ATOM    624  CG  ASP A  43      -8.174   0.824   5.786  1.00  0.00           C  
ATOM    625  OD1 ASP A  43      -8.303  -0.277   5.211  1.00  0.00           O  
ATOM    626  OD2 ASP A  43      -8.510   1.021   6.973  1.00  0.00           O  
ATOM    627  H   ASP A  43      -6.314   2.970   3.036  1.00  0.00           H  
ATOM    628  HA  ASP A  43      -8.303   1.090   3.198  1.00  0.00           H  
ATOM    629  HB2 ASP A  43      -6.512   1.836   4.942  1.00  0.00           H  
ATOM    630  HB3 ASP A  43      -7.787   2.896   5.538  1.00  0.00           H  
ATOM    631  N   CYS A  44      -9.467   4.097   3.928  1.00  0.00           N  
ATOM    632  CA  CYS A  44     -10.682   4.898   3.997  1.00  0.00           C  
ATOM    633  C   CYS A  44     -11.551   4.677   2.763  1.00  0.00           C  
ATOM    634  O   CYS A  44     -12.712   4.281   2.870  1.00  0.00           O  
ATOM    635  CB  CYS A  44     -10.333   6.382   4.129  1.00  0.00           C  
ATOM    636  SG  CYS A  44     -10.070   6.934   5.845  1.00  0.00           S  
ATOM    637  H   CYS A  44      -8.602   4.523   4.108  1.00  0.00           H  
ATOM    638  HA  CYS A  44     -11.235   4.589   4.871  1.00  0.00           H  
ATOM    639  HB2 CYS A  44      -9.425   6.580   3.579  1.00  0.00           H  
ATOM    640  HB3 CYS A  44     -11.136   6.972   3.713  1.00  0.00           H  
ATOM    641  N   VAL A  45     -10.981   4.935   1.590  1.00  0.00           N  
ATOM    642  CA  VAL A  45     -11.702   4.763   0.335  1.00  0.00           C  
ATOM    643  C   VAL A  45     -11.669   3.309  -0.123  1.00  0.00           C  
ATOM    644  O   VAL A  45     -11.884   3.012  -1.297  1.00  0.00           O  
ATOM    645  CB  VAL A  45     -11.113   5.652  -0.777  1.00  0.00           C  
ATOM    646  CG1 VAL A  45     -11.322   7.123  -0.450  1.00  0.00           C  
ATOM    647  CG2 VAL A  45      -9.637   5.346  -0.978  1.00  0.00           C  
ATOM    648  H   VAL A  45     -10.052   5.248   1.569  1.00  0.00           H  
ATOM    649  HA  VAL A  45     -12.729   5.057   0.496  1.00  0.00           H  
ATOM    650  HB  VAL A  45     -11.633   5.434  -1.698  1.00  0.00           H  
ATOM    651 HG11 VAL A  45     -10.386   7.556  -0.128  1.00  0.00           H  
ATOM    652 HG12 VAL A  45     -11.675   7.641  -1.330  1.00  0.00           H  
ATOM    653 HG13 VAL A  45     -12.052   7.216   0.340  1.00  0.00           H  
ATOM    654 HG21 VAL A  45      -9.238   5.990  -1.748  1.00  0.00           H  
ATOM    655 HG22 VAL A  45      -9.104   5.518  -0.054  1.00  0.00           H  
ATOM    656 HG23 VAL A  45      -9.520   4.315  -1.274  1.00  0.00           H  
ATOM    657  N   GLY A  46     -11.400   2.405   0.815  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -11.345   0.992   0.489  1.00  0.00           C  
ATOM    659  C   GLY A  46     -10.035   0.598  -0.164  1.00  0.00           C  
ATOM    660  O   GLY A  46      -9.398  -0.374   0.244  1.00  0.00           O  
ATOM    661  H   GLY A  46     -11.237   2.700   1.735  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -11.470   0.419   1.396  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -12.155   0.759  -0.187  1.00  0.00           H  
ATOM    664  N   ILE A  47      -9.631   1.353  -1.180  1.00  0.00           N  
ATOM    665  CA  ILE A  47      -8.389   1.076  -1.891  1.00  0.00           C  
ATOM    666  C   ILE A  47      -7.314   0.563  -0.939  1.00  0.00           C  
ATOM    667  O   ILE A  47      -7.287   0.926   0.237  1.00  0.00           O  
ATOM    668  CB  ILE A  47      -7.862   2.331  -2.613  1.00  0.00           C  
ATOM    669  CG1 ILE A  47      -8.889   2.827  -3.633  1.00  0.00           C  
ATOM    670  CG2 ILE A  47      -6.534   2.032  -3.292  1.00  0.00           C  
ATOM    671  CD1 ILE A  47      -9.091   1.882  -4.796  1.00  0.00           C  
ATOM    672  H   ILE A  47     -10.182   2.114  -1.459  1.00  0.00           H  
ATOM    673  HA  ILE A  47      -8.591   0.317  -2.632  1.00  0.00           H  
ATOM    674  HB  ILE A  47      -7.697   3.101  -1.875  1.00  0.00           H  
ATOM    675 HG12 ILE A  47      -9.841   2.957  -3.142  1.00  0.00           H  
ATOM    676 HG13 ILE A  47      -8.561   3.777  -4.029  1.00  0.00           H  
ATOM    677 HG21 ILE A  47      -6.287   2.837  -3.968  1.00  0.00           H  
ATOM    678 HG22 ILE A  47      -5.761   1.940  -2.545  1.00  0.00           H  
ATOM    679 HG23 ILE A  47      -6.612   1.108  -3.846  1.00  0.00           H  
ATOM    680 HD11 ILE A  47      -8.705   0.907  -4.539  1.00  0.00           H  
ATOM    681 HD12 ILE A  47     -10.144   1.806  -5.020  1.00  0.00           H  
ATOM    682 HD13 ILE A  47      -8.566   2.259  -5.662  1.00  0.00           H  
ATOM    683  N   SER A  48      -6.429  -0.283  -1.455  1.00  0.00           N  
ATOM    684  CA  SER A  48      -5.352  -0.849  -0.651  1.00  0.00           C  
ATOM    685  C   SER A  48      -3.996  -0.597  -1.304  1.00  0.00           C  
ATOM    686  O   SER A  48      -3.905  -0.408  -2.516  1.00  0.00           O  
ATOM    687  CB  SER A  48      -5.566  -2.351  -0.458  1.00  0.00           C  
ATOM    688  OG  SER A  48      -4.966  -2.802   0.744  1.00  0.00           O  
ATOM    689  H   SER A  48      -6.503  -0.535  -2.400  1.00  0.00           H  
ATOM    690  HA  SER A  48      -5.370  -0.364   0.314  1.00  0.00           H  
ATOM    691  HB2 SER A  48      -6.625  -2.559  -0.417  1.00  0.00           H  
ATOM    692  HB3 SER A  48      -5.126  -2.884  -1.288  1.00  0.00           H  
ATOM    693  HG  SER A  48      -4.322  -2.155   1.043  1.00  0.00           H  
ATOM    694  N   GLU A  49      -2.946  -0.595  -0.489  1.00  0.00           N  
ATOM    695  CA  GLU A  49      -1.594  -0.365  -0.987  1.00  0.00           C  
ATOM    696  C   GLU A  49      -1.326  -1.198  -2.237  1.00  0.00           C  
ATOM    697  O   GLU A  49      -0.759  -0.708  -3.213  1.00  0.00           O  
ATOM    698  CB  GLU A  49      -0.565  -0.701   0.094  1.00  0.00           C  
ATOM    699  CG  GLU A  49       0.750   0.044  -0.065  1.00  0.00           C  
ATOM    700  CD  GLU A  49       1.901  -0.647   0.639  1.00  0.00           C  
ATOM    701  OE1 GLU A  49       1.831  -0.807   1.876  1.00  0.00           O  
ATOM    702  OE2 GLU A  49       2.872  -1.030  -0.047  1.00  0.00           O  
ATOM    703  H   GLU A  49      -3.082  -0.752   0.468  1.00  0.00           H  
ATOM    704  HA  GLU A  49      -1.508   0.681  -1.241  1.00  0.00           H  
ATOM    705  HB2 GLU A  49      -0.981  -0.454   1.060  1.00  0.00           H  
ATOM    706  HB3 GLU A  49      -0.360  -1.761   0.061  1.00  0.00           H  
ATOM    707  HG2 GLU A  49       0.983   0.116  -1.117  1.00  0.00           H  
ATOM    708  HG3 GLU A  49       0.639   1.036   0.346  1.00  0.00           H  
ATOM    709  N   ALA A  50      -1.737  -2.461  -2.199  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -1.543  -3.363  -3.327  1.00  0.00           C  
ATOM    711  C   ALA A  50      -2.297  -2.871  -4.558  1.00  0.00           C  
ATOM    712  O   ALA A  50      -1.805  -2.975  -5.682  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -1.988  -4.771  -2.961  1.00  0.00           C  
ATOM    714  H   ALA A  50      -2.183  -2.794  -1.392  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -0.487  -3.392  -3.553  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -3.015  -4.748  -2.628  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -1.904  -5.411  -3.827  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -1.360  -5.151  -2.169  1.00  0.00           H  
ATOM    719  N   ARG A  51      -3.494  -2.337  -4.339  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -4.317  -1.831  -5.431  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.743  -0.532  -5.988  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.397  -0.449  -7.166  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -5.752  -1.603  -4.953  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -6.675  -2.784  -5.211  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -6.967  -2.949  -6.694  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -7.989  -2.014  -7.158  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -8.583  -2.103  -8.343  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -8.258  -3.079  -9.179  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -9.503  -1.214  -8.693  1.00  0.00           N  
ATOM    730  H   ARG A  51      -3.833  -2.282  -3.421  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -4.322  -2.574  -6.215  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -5.739  -1.410  -3.891  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -6.156  -0.741  -5.463  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -6.203  -3.684  -4.846  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -7.604  -2.624  -4.685  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -6.057  -2.776  -7.248  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -7.309  -3.958  -6.869  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -8.244  -1.285  -6.555  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -7.565  -3.751  -8.917  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -8.707  -3.144 -10.071  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -9.751  -0.477  -8.065  1.00  0.00           H  
ATOM    742 HH22 ARG A  51      -9.949  -1.281  -9.585  1.00  0.00           H  
ATOM    743  N   GLY A  52      -3.644   0.481  -5.132  1.00  0.00           N  
ATOM    744  CA  GLY A  52      -3.112   1.762  -5.557  1.00  0.00           C  
ATOM    745  C   GLY A  52      -1.759   1.634  -6.229  1.00  0.00           C  
ATOM    746  O   GLY A  52      -1.479   2.321  -7.211  1.00  0.00           O  
ATOM    747  H   GLY A  52      -3.936   0.357  -4.205  1.00  0.00           H  
ATOM    748  HA2 GLY A  52      -3.805   2.215  -6.250  1.00  0.00           H  
ATOM    749  HA3 GLY A  52      -3.012   2.402  -4.693  1.00  0.00           H  
ATOM    750  N   ARG A  53      -0.918   0.753  -5.698  1.00  0.00           N  
ATOM    751  CA  ARG A  53       0.414   0.539  -6.252  1.00  0.00           C  
ATOM    752  C   ARG A  53       0.346   0.298  -7.756  1.00  0.00           C  
ATOM    753  O   ARG A  53       1.046   0.948  -8.533  1.00  0.00           O  
ATOM    754  CB  ARG A  53       1.091  -0.648  -5.564  1.00  0.00           C  
ATOM    755  CG  ARG A  53       1.903  -0.260  -4.339  1.00  0.00           C  
ATOM    756  CD  ARG A  53       3.270   0.284  -4.726  1.00  0.00           C  
ATOM    757  NE  ARG A  53       3.819   1.165  -3.699  1.00  0.00           N  
ATOM    758  CZ  ARG A  53       4.679   2.144  -3.954  1.00  0.00           C  
ATOM    759  NH1 ARG A  53       5.086   2.367  -5.196  1.00  0.00           N  
ATOM    760  NH2 ARG A  53       5.134   2.904  -2.965  1.00  0.00           N  
ATOM    761  H   ARG A  53      -1.199   0.235  -4.916  1.00  0.00           H  
ATOM    762  HA  ARG A  53       0.996   1.430  -6.068  1.00  0.00           H  
ATOM    763  HB2 ARG A  53       0.332  -1.352  -5.256  1.00  0.00           H  
ATOM    764  HB3 ARG A  53       1.752  -1.128  -6.269  1.00  0.00           H  
ATOM    765  HG2 ARG A  53       1.368   0.501  -3.789  1.00  0.00           H  
ATOM    766  HG3 ARG A  53       2.035  -1.131  -3.715  1.00  0.00           H  
ATOM    767  HD2 ARG A  53       3.944  -0.546  -4.872  1.00  0.00           H  
ATOM    768  HD3 ARG A  53       3.174   0.837  -5.648  1.00  0.00           H  
ATOM    769  HE  ARG A  53       3.532   1.018  -2.773  1.00  0.00           H  
ATOM    770 HH11 ARG A  53       4.744   1.797  -5.943  1.00  0.00           H  
ATOM    771 HH12 ARG A  53       5.732   3.106  -5.386  1.00  0.00           H  
ATOM    772 HH21 ARG A  53       4.830   2.739  -2.028  1.00  0.00           H  
ATOM    773 HH22 ARG A  53       5.782   3.640  -3.158  1.00  0.00           H  
ATOM    774  N   LEU A  54      -0.502  -0.642  -8.161  1.00  0.00           N  
ATOM    775  CA  LEU A  54      -0.662  -0.971  -9.573  1.00  0.00           C  
ATOM    776  C   LEU A  54      -1.391   0.146 -10.313  1.00  0.00           C  
ATOM    777  O   LEU A  54      -0.888   0.683 -11.301  1.00  0.00           O  
ATOM    778  CB  LEU A  54      -1.429  -2.285  -9.727  1.00  0.00           C  
ATOM    779  CG  LEU A  54      -0.688  -3.550  -9.291  1.00  0.00           C  
ATOM    780  CD1 LEU A  54      -1.638  -4.736  -9.246  1.00  0.00           C  
ATOM    781  CD2 LEU A  54       0.479  -3.834 -10.226  1.00  0.00           C  
ATOM    782  H   LEU A  54      -1.033  -1.126  -7.496  1.00  0.00           H  
ATOM    783  HA  LEU A  54       0.323  -1.086 -10.001  1.00  0.00           H  
ATOM    784  HB2 LEU A  54      -2.332  -2.212  -9.140  1.00  0.00           H  
ATOM    785  HB3 LEU A  54      -1.688  -2.396 -10.771  1.00  0.00           H  
ATOM    786  HG  LEU A  54      -0.292  -3.402  -8.296  1.00  0.00           H  
ATOM    787 HD11 LEU A  54      -1.495  -5.277  -8.322  1.00  0.00           H  
ATOM    788 HD12 LEU A  54      -1.437  -5.391 -10.081  1.00  0.00           H  
ATOM    789 HD13 LEU A  54      -2.658  -4.384  -9.303  1.00  0.00           H  
ATOM    790 HD21 LEU A  54       0.177  -4.559 -10.967  1.00  0.00           H  
ATOM    791 HD22 LEU A  54       1.309  -4.226  -9.657  1.00  0.00           H  
ATOM    792 HD23 LEU A  54       0.777  -2.919 -10.717  1.00  0.00           H  
ATOM    793  N   LEU A  55      -2.579   0.493  -9.829  1.00  0.00           N  
ATOM    794  CA  LEU A  55      -3.377   1.548 -10.442  1.00  0.00           C  
ATOM    795  C   LEU A  55      -2.491   2.695 -10.918  1.00  0.00           C  
ATOM    796  O   LEU A  55      -2.824   3.393 -11.875  1.00  0.00           O  
ATOM    797  CB  LEU A  55      -4.418   2.070  -9.450  1.00  0.00           C  
ATOM    798  CG  LEU A  55      -5.462   1.058  -8.978  1.00  0.00           C  
ATOM    799  CD1 LEU A  55      -6.317   1.652  -7.869  1.00  0.00           C  
ATOM    800  CD2 LEU A  55      -6.333   0.609 -10.143  1.00  0.00           C  
ATOM    801  H   LEU A  55      -2.928   0.029  -9.040  1.00  0.00           H  
ATOM    802  HA  LEU A  55      -3.886   1.125 -11.296  1.00  0.00           H  
ATOM    803  HB2 LEU A  55      -3.892   2.432  -8.580  1.00  0.00           H  
ATOM    804  HB3 LEU A  55      -4.939   2.891  -9.921  1.00  0.00           H  
ATOM    805  HG  LEU A  55      -4.958   0.188  -8.581  1.00  0.00           H  
ATOM    806 HD11 LEU A  55      -6.905   2.466  -8.264  1.00  0.00           H  
ATOM    807 HD12 LEU A  55      -5.679   2.018  -7.079  1.00  0.00           H  
ATOM    808 HD13 LEU A  55      -6.975   0.890  -7.475  1.00  0.00           H  
ATOM    809 HD21 LEU A  55      -6.716   1.475 -10.661  1.00  0.00           H  
ATOM    810 HD22 LEU A  55      -7.158   0.019  -9.769  1.00  0.00           H  
ATOM    811 HD23 LEU A  55      -5.744   0.013 -10.823  1.00  0.00           H  
ATOM    812  N   GLU A  56      -1.361   2.881 -10.243  1.00  0.00           N  
ATOM    813  CA  GLU A  56      -0.426   3.943 -10.599  1.00  0.00           C  
ATOM    814  C   GLU A  56       0.440   3.530 -11.785  1.00  0.00           C  
ATOM    815  O   GLU A  56       0.284   4.048 -12.891  1.00  0.00           O  
ATOM    816  CB  GLU A  56       0.462   4.293  -9.403  1.00  0.00           C  
ATOM    817  CG  GLU A  56      -0.102   5.401  -8.530  1.00  0.00           C  
ATOM    818  CD  GLU A  56      -0.252   6.712  -9.276  1.00  0.00           C  
ATOM    819  OE1 GLU A  56      -1.251   6.868 -10.009  1.00  0.00           O  
ATOM    820  OE2 GLU A  56       0.630   7.583  -9.127  1.00  0.00           O  
ATOM    821  H   GLU A  56      -1.151   2.292  -9.489  1.00  0.00           H  
ATOM    822  HA  GLU A  56      -1.002   4.813 -10.875  1.00  0.00           H  
ATOM    823  HB2 GLU A  56       0.588   3.410  -8.793  1.00  0.00           H  
ATOM    824  HB3 GLU A  56       1.428   4.608  -9.767  1.00  0.00           H  
ATOM    825  HG2 GLU A  56      -1.073   5.098  -8.168  1.00  0.00           H  
ATOM    826  HG3 GLU A  56       0.561   5.555  -7.691  1.00  0.00           H  
ATOM    827  N   ARG A  57       1.354   2.595 -11.547  1.00  0.00           N  
ATOM    828  CA  ARG A  57       2.246   2.114 -12.594  1.00  0.00           C  
ATOM    829  C   ARG A  57       1.456   1.681 -13.825  1.00  0.00           C  
ATOM    830  O   ARG A  57       1.724   2.133 -14.938  1.00  0.00           O  
ATOM    831  CB  ARG A  57       3.089   0.946 -12.079  1.00  0.00           C  
ATOM    832  CG  ARG A  57       2.270  -0.152 -11.419  1.00  0.00           C  
ATOM    833  CD  ARG A  57       3.152  -1.106 -10.629  1.00  0.00           C  
ATOM    834  NE  ARG A  57       3.851  -0.430  -9.540  1.00  0.00           N  
ATOM    835  CZ  ARG A  57       5.041   0.145  -9.675  1.00  0.00           C  
ATOM    836  NH1 ARG A  57       5.661   0.126 -10.847  1.00  0.00           N  
ATOM    837  NH2 ARG A  57       5.613   0.740  -8.636  1.00  0.00           N  
ATOM    838  H   ARG A  57       1.430   2.220 -10.644  1.00  0.00           H  
ATOM    839  HA  ARG A  57       2.903   2.926 -12.870  1.00  0.00           H  
ATOM    840  HB2 ARG A  57       3.628   0.512 -12.909  1.00  0.00           H  
ATOM    841  HB3 ARG A  57       3.798   1.321 -11.356  1.00  0.00           H  
ATOM    842  HG2 ARG A  57       1.556   0.300 -10.747  1.00  0.00           H  
ATOM    843  HG3 ARG A  57       1.748  -0.707 -12.184  1.00  0.00           H  
ATOM    844  HD2 ARG A  57       2.533  -1.888 -10.216  1.00  0.00           H  
ATOM    845  HD3 ARG A  57       3.880  -1.539 -11.298  1.00  0.00           H  
ATOM    846  HE  ARG A  57       3.411  -0.405  -8.665  1.00  0.00           H  
ATOM    847 HH11 ARG A  57       5.231  -0.321 -11.631  1.00  0.00           H  
ATOM    848 HH12 ARG A  57       6.556   0.561 -10.946  1.00  0.00           H  
ATOM    849 HH21 ARG A  57       5.149   0.756  -7.751  1.00  0.00           H  
ATOM    850 HH22 ARG A  57       6.508   1.172  -8.739  1.00  0.00           H  
ATOM    851  N   ASN A  58       0.481   0.801 -13.617  1.00  0.00           N  
ATOM    852  CA  ASN A  58      -0.347   0.306 -14.710  1.00  0.00           C  
ATOM    853  C   ASN A  58      -1.002   1.460 -15.463  1.00  0.00           C  
ATOM    854  O   ASN A  58      -0.979   1.505 -16.692  1.00  0.00           O  
ATOM    855  CB  ASN A  58      -1.422  -0.642 -14.174  1.00  0.00           C  
ATOM    856  CG  ASN A  58      -0.912  -2.061 -14.011  1.00  0.00           C  
ATOM    857  OD1 ASN A  58      -1.170  -2.925 -14.850  1.00  0.00           O  
ATOM    858  ND2 ASN A  58      -0.185  -2.308 -12.928  1.00  0.00           N  
ATOM    859  H   ASN A  58       0.316   0.477 -12.707  1.00  0.00           H  
ATOM    860  HA  ASN A  58       0.291  -0.237 -15.391  1.00  0.00           H  
ATOM    861  HB2 ASN A  58      -1.757  -0.288 -13.210  1.00  0.00           H  
ATOM    862  HB3 ASN A  58      -2.257  -0.655 -14.858  1.00  0.00           H  
ATOM    863 HD21 ASN A  58      -0.020  -1.571 -12.303  1.00  0.00           H  
ATOM    864 HD22 ASN A  58       0.158  -3.217 -12.798  1.00  0.00           H  
ATOM    865  N   GLY A  59      -1.585   2.392 -14.715  1.00  0.00           N  
ATOM    866  CA  GLY A  59      -2.237   3.535 -15.329  1.00  0.00           C  
ATOM    867  C   GLY A  59      -3.744   3.381 -15.385  1.00  0.00           C  
ATOM    868  O   GLY A  59      -4.365   3.670 -16.406  1.00  0.00           O  
ATOM    869  H   GLY A  59      -1.572   2.304 -13.739  1.00  0.00           H  
ATOM    870  HA2 GLY A  59      -1.996   4.421 -14.761  1.00  0.00           H  
ATOM    871  HA3 GLY A  59      -1.861   3.651 -16.335  1.00  0.00           H  
ATOM    872  N   GLU A  60      -4.331   2.923 -14.284  1.00  0.00           N  
ATOM    873  CA  GLU A  60      -5.775   2.729 -14.214  1.00  0.00           C  
ATOM    874  C   GLU A  60      -6.452   3.920 -13.540  1.00  0.00           C  
ATOM    875  O   GLU A  60      -5.970   4.430 -12.528  1.00  0.00           O  
ATOM    876  CB  GLU A  60      -6.103   1.444 -13.451  1.00  0.00           C  
ATOM    877  CG  GLU A  60      -5.673   0.180 -14.176  1.00  0.00           C  
ATOM    878  CD  GLU A  60      -6.496  -1.030 -13.779  1.00  0.00           C  
ATOM    879  OE1 GLU A  60      -7.660  -1.127 -14.221  1.00  0.00           O  
ATOM    880  OE2 GLU A  60      -5.976  -1.879 -13.025  1.00  0.00           O  
ATOM    881  H   GLU A  60      -3.782   2.710 -13.501  1.00  0.00           H  
ATOM    882  HA  GLU A  60      -6.147   2.643 -15.223  1.00  0.00           H  
ATOM    883  HB2 GLU A  60      -5.606   1.471 -12.493  1.00  0.00           H  
ATOM    884  HB3 GLU A  60      -7.170   1.397 -13.292  1.00  0.00           H  
ATOM    885  HG2 GLU A  60      -5.780   0.335 -15.239  1.00  0.00           H  
ATOM    886  HG3 GLU A  60      -4.636  -0.017 -13.946  1.00  0.00           H  
ATOM    887  N   ASP A  61      -7.569   4.357 -14.109  1.00  0.00           N  
ATOM    888  CA  ASP A  61      -8.313   5.487 -13.564  1.00  0.00           C  
ATOM    889  C   ASP A  61      -9.076   5.080 -12.307  1.00  0.00           C  
ATOM    890  O   ASP A  61     -10.116   4.425 -12.385  1.00  0.00           O  
ATOM    891  CB  ASP A  61      -9.285   6.037 -14.610  1.00  0.00           C  
ATOM    892  CG  ASP A  61      -8.676   6.084 -15.997  1.00  0.00           C  
ATOM    893  OD1 ASP A  61      -7.631   6.747 -16.165  1.00  0.00           O  
ATOM    894  OD2 ASP A  61      -9.245   5.458 -16.917  1.00  0.00           O  
ATOM    895  H   ASP A  61      -7.903   3.909 -14.914  1.00  0.00           H  
ATOM    896  HA  ASP A  61      -7.603   6.258 -13.305  1.00  0.00           H  
ATOM    897  HB2 ASP A  61     -10.162   5.408 -14.643  1.00  0.00           H  
ATOM    898  HB3 ASP A  61      -9.575   7.039 -14.329  1.00  0.00           H  
ATOM    899  N   TYR A  62      -8.553   5.471 -11.151  1.00  0.00           N  
ATOM    900  CA  TYR A  62      -9.182   5.144  -9.877  1.00  0.00           C  
ATOM    901  C   TYR A  62     -10.332   6.101  -9.576  1.00  0.00           C  
ATOM    902  O   TYR A  62     -10.166   7.320  -9.617  1.00  0.00           O  
ATOM    903  CB  TYR A  62      -8.153   5.195  -8.747  1.00  0.00           C  
ATOM    904  CG  TYR A  62      -8.768   5.332  -7.373  1.00  0.00           C  
ATOM    905  CD1 TYR A  62      -9.599   4.344  -6.861  1.00  0.00           C  
ATOM    906  CD2 TYR A  62      -8.518   6.451  -6.587  1.00  0.00           C  
ATOM    907  CE1 TYR A  62     -10.164   4.465  -5.606  1.00  0.00           C  
ATOM    908  CE2 TYR A  62      -9.078   6.580  -5.331  1.00  0.00           C  
ATOM    909  CZ  TYR A  62      -9.900   5.585  -4.845  1.00  0.00           C  
ATOM    910  OH  TYR A  62     -10.461   5.710  -3.594  1.00  0.00           O  
ATOM    911  H   TYR A  62      -7.722   5.991 -11.154  1.00  0.00           H  
ATOM    912  HA  TYR A  62      -9.574   4.140  -9.949  1.00  0.00           H  
ATOM    913  HB2 TYR A  62      -7.569   4.287  -8.760  1.00  0.00           H  
ATOM    914  HB3 TYR A  62      -7.498   6.040  -8.904  1.00  0.00           H  
ATOM    915  HD1 TYR A  62      -9.805   3.468  -7.460  1.00  0.00           H  
ATOM    916  HD2 TYR A  62      -7.874   7.228  -6.971  1.00  0.00           H  
ATOM    917  HE1 TYR A  62     -10.808   3.686  -5.225  1.00  0.00           H  
ATOM    918  HE2 TYR A  62      -8.872   7.456  -4.735  1.00  0.00           H  
ATOM    919  HH  TYR A  62     -10.556   6.641  -3.379  1.00  0.00           H  
ATOM    920  N   ILE A  63     -11.497   5.539  -9.274  1.00  0.00           N  
ATOM    921  CA  ILE A  63     -12.674   6.341  -8.964  1.00  0.00           C  
ATOM    922  C   ILE A  63     -13.115   6.134  -7.519  1.00  0.00           C  
ATOM    923  O   ILE A  63     -13.955   5.281  -7.230  1.00  0.00           O  
ATOM    924  CB  ILE A  63     -13.849   6.002  -9.901  1.00  0.00           C  
ATOM    925  CG1 ILE A  63     -13.452   6.240 -11.359  1.00  0.00           C  
ATOM    926  CG2 ILE A  63     -15.072   6.829  -9.537  1.00  0.00           C  
ATOM    927  CD1 ILE A  63     -13.171   7.692 -11.679  1.00  0.00           C  
ATOM    928  H   ILE A  63     -11.566   4.562  -9.257  1.00  0.00           H  
ATOM    929  HA  ILE A  63     -12.415   7.380  -9.105  1.00  0.00           H  
ATOM    930  HB  ILE A  63     -14.096   4.960  -9.768  1.00  0.00           H  
ATOM    931 HG12 ILE A  63     -12.561   5.675 -11.580  1.00  0.00           H  
ATOM    932 HG13 ILE A  63     -14.254   5.907 -12.001  1.00  0.00           H  
ATOM    933 HG21 ILE A  63     -15.954   6.207  -9.580  1.00  0.00           H  
ATOM    934 HG22 ILE A  63     -14.957   7.220  -8.537  1.00  0.00           H  
ATOM    935 HG23 ILE A  63     -15.175   7.647 -10.234  1.00  0.00           H  
ATOM    936 HD11 ILE A  63     -12.232   7.770 -12.206  1.00  0.00           H  
ATOM    937 HD12 ILE A  63     -13.965   8.085 -12.296  1.00  0.00           H  
ATOM    938 HD13 ILE A  63     -13.116   8.259 -10.760  1.00  0.00           H  
ATOM    939  N   CYS A  64     -12.545   6.922  -6.614  1.00  0.00           N  
ATOM    940  CA  CYS A  64     -12.879   6.828  -5.198  1.00  0.00           C  
ATOM    941  C   CYS A  64     -14.373   6.584  -5.007  1.00  0.00           C  
ATOM    942  O   CYS A  64     -15.191   6.873  -5.880  1.00  0.00           O  
ATOM    943  CB  CYS A  64     -12.463   8.107  -4.468  1.00  0.00           C  
ATOM    944  SG  CYS A  64     -13.785   9.353  -4.339  1.00  0.00           S  
ATOM    945  H   CYS A  64     -11.882   7.584  -6.905  1.00  0.00           H  
ATOM    946  HA  CYS A  64     -12.334   5.994  -4.783  1.00  0.00           H  
ATOM    947  HB2 CYS A  64     -12.152   7.855  -3.465  1.00  0.00           H  
ATOM    948  HB3 CYS A  64     -11.635   8.559  -4.993  1.00  0.00           H  
ATOM    949  N   PRO A  65     -14.738   6.038  -3.837  1.00  0.00           N  
ATOM    950  CA  PRO A  65     -16.135   5.743  -3.503  1.00  0.00           C  
ATOM    951  C   PRO A  65     -16.957   7.007  -3.282  1.00  0.00           C  
ATOM    952  O   PRO A  65     -18.012   7.187  -3.889  1.00  0.00           O  
ATOM    953  CB  PRO A  65     -16.027   4.940  -2.204  1.00  0.00           C  
ATOM    954  CG  PRO A  65     -14.736   5.372  -1.598  1.00  0.00           C  
ATOM    955  CD  PRO A  65     -13.816   5.667  -2.751  1.00  0.00           C  
ATOM    956  HA  PRO A  65     -16.605   5.137  -4.264  1.00  0.00           H  
ATOM    957  HB2 PRO A  65     -16.864   5.176  -1.562  1.00  0.00           H  
ATOM    958  HB3 PRO A  65     -16.024   3.884  -2.428  1.00  0.00           H  
ATOM    959  HG2 PRO A  65     -14.888   6.260  -1.003  1.00  0.00           H  
ATOM    960  HG3 PRO A  65     -14.332   4.576  -0.991  1.00  0.00           H  
ATOM    961  HD2 PRO A  65     -13.157   6.487  -2.507  1.00  0.00           H  
ATOM    962  HD3 PRO A  65     -13.246   4.788  -3.013  1.00  0.00           H  
ATOM    963  N   ASN A  66     -16.468   7.881  -2.408  1.00  0.00           N  
ATOM    964  CA  ASN A  66     -17.158   9.130  -2.107  1.00  0.00           C  
ATOM    965  C   ASN A  66     -17.739   9.750  -3.374  1.00  0.00           C  
ATOM    966  O   ASN A  66     -18.759  10.438  -3.331  1.00  0.00           O  
ATOM    967  CB  ASN A  66     -16.202  10.116  -1.435  1.00  0.00           C  
ATOM    968  CG  ASN A  66     -16.927  11.120  -0.559  1.00  0.00           C  
ATOM    969  OD1 ASN A  66     -16.887  12.324  -0.811  1.00  0.00           O  
ATOM    970  ND2 ASN A  66     -17.596  10.626   0.477  1.00  0.00           N  
ATOM    971  H   ASN A  66     -15.622   7.682  -1.956  1.00  0.00           H  
ATOM    972  HA  ASN A  66     -17.966   8.905  -1.427  1.00  0.00           H  
ATOM    973  HB2 ASN A  66     -15.504   9.569  -0.819  1.00  0.00           H  
ATOM    974  HB3 ASN A  66     -15.658  10.657  -2.195  1.00  0.00           H  
ATOM    975 HD21 ASN A  66     -17.583   9.656   0.616  1.00  0.00           H  
ATOM    976 HD22 ASN A  66     -18.074  11.252   1.059  1.00  0.00           H  
ATOM    977  N   CYS A  67     -17.082   9.501  -4.502  1.00  0.00           N  
ATOM    978  CA  CYS A  67     -17.532  10.033  -5.783  1.00  0.00           C  
ATOM    979  C   CYS A  67     -18.728   9.246  -6.310  1.00  0.00           C  
ATOM    980  O   CYS A  67     -19.776   9.816  -6.615  1.00  0.00           O  
ATOM    981  CB  CYS A  67     -16.392   9.996  -6.803  1.00  0.00           C  
ATOM    982  SG  CYS A  67     -15.358  11.495  -6.819  1.00  0.00           S  
ATOM    983  H   CYS A  67     -16.275   8.945  -4.473  1.00  0.00           H  
ATOM    984  HA  CYS A  67     -17.832  11.059  -5.629  1.00  0.00           H  
ATOM    985  HB2 CYS A  67     -15.749   9.156  -6.582  1.00  0.00           H  
ATOM    986  HB3 CYS A  67     -16.809   9.872  -7.792  1.00  0.00           H  
ATOM    987  N   THR A  68     -18.564   7.931  -6.415  1.00  0.00           N  
ATOM    988  CA  THR A  68     -19.628   7.064  -6.905  1.00  0.00           C  
ATOM    989  C   THR A  68     -20.782   6.994  -5.911  1.00  0.00           C  
ATOM    990  O   THR A  68     -21.908   7.380  -6.225  1.00  0.00           O  
ATOM    991  CB  THR A  68     -19.112   5.639  -7.177  1.00  0.00           C  
ATOM    992  OG1 THR A  68     -17.869   5.695  -7.887  1.00  0.00           O  
ATOM    993  CG2 THR A  68     -20.125   4.840  -7.982  1.00  0.00           C  
ATOM    994  H   THR A  68     -17.705   7.535  -6.156  1.00  0.00           H  
ATOM    995  HA  THR A  68     -19.991   7.476  -7.835  1.00  0.00           H  
ATOM    996  HB  THR A  68     -18.954   5.142  -6.230  1.00  0.00           H  
ATOM    997  HG1 THR A  68     -17.510   4.808  -7.974  1.00  0.00           H  
ATOM    998 HG21 THR A  68     -19.878   4.897  -9.031  1.00  0.00           H  
ATOM    999 HG22 THR A  68     -21.113   5.247  -7.822  1.00  0.00           H  
ATOM   1000 HG23 THR A  68     -20.105   3.809  -7.663  1.00  0.00           H  
ATOM   1001  N   ILE A  69     -20.494   6.499  -4.712  1.00  0.00           N  
ATOM   1002  CA  ILE A  69     -21.508   6.380  -3.672  1.00  0.00           C  
ATOM   1003  C   ILE A  69     -22.380   7.630  -3.609  1.00  0.00           C  
ATOM   1004  O   ILE A  69     -23.587   7.547  -3.378  1.00  0.00           O  
ATOM   1005  CB  ILE A  69     -20.872   6.142  -2.290  1.00  0.00           C  
ATOM   1006  CG1 ILE A  69     -20.352   4.707  -2.184  1.00  0.00           C  
ATOM   1007  CG2 ILE A  69     -21.879   6.429  -1.186  1.00  0.00           C  
ATOM   1008  CD1 ILE A  69     -19.262   4.384  -3.181  1.00  0.00           C  
ATOM   1009  H   ILE A  69     -19.578   6.208  -4.522  1.00  0.00           H  
ATOM   1010  HA  ILE A  69     -22.132   5.531  -3.910  1.00  0.00           H  
ATOM   1011  HB  ILE A  69     -20.045   6.826  -2.176  1.00  0.00           H  
ATOM   1012 HG12 ILE A  69     -19.954   4.547  -1.195  1.00  0.00           H  
ATOM   1013 HG13 ILE A  69     -21.171   4.022  -2.353  1.00  0.00           H  
ATOM   1014 HG21 ILE A  69     -21.388   6.368  -0.226  1.00  0.00           H  
ATOM   1015 HG22 ILE A  69     -22.285   7.421  -1.320  1.00  0.00           H  
ATOM   1016 HG23 ILE A  69     -22.677   5.704  -1.229  1.00  0.00           H  
ATOM   1017 HD11 ILE A  69     -19.697   4.251  -4.161  1.00  0.00           H  
ATOM   1018 HD12 ILE A  69     -18.548   5.193  -3.210  1.00  0.00           H  
ATOM   1019 HD13 ILE A  69     -18.761   3.473  -2.885  1.00  0.00           H  
ATOM   1020  N   LEU A  70     -21.762   8.787  -3.818  1.00  0.00           N  
ATOM   1021  CA  LEU A  70     -22.482  10.055  -3.787  1.00  0.00           C  
ATOM   1022  C   LEU A  70     -23.188  10.313  -5.114  1.00  0.00           C  
ATOM   1023  O   LEU A  70     -24.417  10.327  -5.182  1.00  0.00           O  
ATOM   1024  CB  LEU A  70     -21.519  11.203  -3.477  1.00  0.00           C  
ATOM   1025  CG  LEU A  70     -20.907  11.206  -2.076  1.00  0.00           C  
ATOM   1026  CD1 LEU A  70     -19.877  12.317  -1.946  1.00  0.00           C  
ATOM   1027  CD2 LEU A  70     -21.993  11.357  -1.020  1.00  0.00           C  
ATOM   1028  H   LEU A  70     -20.799   8.789  -3.997  1.00  0.00           H  
ATOM   1029  HA  LEU A  70     -23.223   9.996  -3.004  1.00  0.00           H  
ATOM   1030  HB2 LEU A  70     -20.711  11.158  -4.191  1.00  0.00           H  
ATOM   1031  HB3 LEU A  70     -22.060  12.130  -3.606  1.00  0.00           H  
ATOM   1032  HG  LEU A  70     -20.404  10.264  -1.908  1.00  0.00           H  
ATOM   1033 HD11 LEU A  70     -20.335  13.181  -1.487  1.00  0.00           H  
ATOM   1034 HD12 LEU A  70     -19.509  12.583  -2.926  1.00  0.00           H  
ATOM   1035 HD13 LEU A  70     -19.055  11.976  -1.334  1.00  0.00           H  
ATOM   1036 HD21 LEU A  70     -22.503  12.298  -1.161  1.00  0.00           H  
ATOM   1037 HD22 LEU A  70     -21.544  11.334  -0.038  1.00  0.00           H  
ATOM   1038 HD23 LEU A  70     -22.700  10.546  -1.113  1.00  0.00           H  
ATOM   1039  N   SER A  71     -22.403  10.514  -6.167  1.00  0.00           N  
ATOM   1040  CA  SER A  71     -22.953  10.773  -7.493  1.00  0.00           C  
ATOM   1041  C   SER A  71     -23.992   9.719  -7.865  1.00  0.00           C  
ATOM   1042  O   SER A  71     -25.158  10.036  -8.099  1.00  0.00           O  
ATOM   1043  CB  SER A  71     -21.835  10.794  -8.537  1.00  0.00           C  
ATOM   1044  OG  SER A  71     -22.292  11.341  -9.762  1.00  0.00           O  
ATOM   1045  H   SER A  71     -21.430  10.491  -6.049  1.00  0.00           H  
ATOM   1046  HA  SER A  71     -23.431  11.741  -7.470  1.00  0.00           H  
ATOM   1047  HB2 SER A  71     -21.016  11.393  -8.172  1.00  0.00           H  
ATOM   1048  HB3 SER A  71     -21.492   9.784  -8.713  1.00  0.00           H  
ATOM   1049  HG  SER A  71     -22.366  10.643 -10.417  1.00  0.00           H  
ATOM   1050  N   GLY A  72     -23.560   8.463  -7.917  1.00  0.00           N  
ATOM   1051  CA  GLY A  72     -24.464   7.381  -8.260  1.00  0.00           C  
ATOM   1052  C   GLY A  72     -25.871   7.616  -7.748  1.00  0.00           C  
ATOM   1053  O   GLY A  72     -26.080   8.253  -6.715  1.00  0.00           O  
ATOM   1054  H   GLY A  72     -22.620   8.269  -7.720  1.00  0.00           H  
ATOM   1055  HA2 GLY A  72     -24.496   7.281  -9.335  1.00  0.00           H  
ATOM   1056  HA3 GLY A  72     -24.087   6.463  -7.834  1.00  0.00           H  
ATOM   1057  N   PRO A  73     -26.867   7.096  -8.481  1.00  0.00           N  
ATOM   1058  CA  PRO A  73     -28.279   7.241  -8.114  1.00  0.00           C  
ATOM   1059  C   PRO A  73     -28.641   6.434  -6.872  1.00  0.00           C  
ATOM   1060  O   PRO A  73     -28.547   5.207  -6.868  1.00  0.00           O  
ATOM   1061  CB  PRO A  73     -29.021   6.699  -9.338  1.00  0.00           C  
ATOM   1062  CG  PRO A  73     -28.059   5.757  -9.977  1.00  0.00           C  
ATOM   1063  CD  PRO A  73     -26.691   6.326  -9.724  1.00  0.00           C  
ATOM   1064  HA  PRO A  73     -28.544   8.277  -7.960  1.00  0.00           H  
ATOM   1065  HB2 PRO A  73     -29.921   6.191  -9.021  1.00  0.00           H  
ATOM   1066  HB3 PRO A  73     -29.274   7.513 -10.000  1.00  0.00           H  
ATOM   1067  HG2 PRO A  73     -28.148   4.780  -9.527  1.00  0.00           H  
ATOM   1068  HG3 PRO A  73     -28.251   5.701 -11.039  1.00  0.00           H  
ATOM   1069  HD2 PRO A  73     -25.971   5.533  -9.587  1.00  0.00           H  
ATOM   1070  HD3 PRO A  73     -26.394   6.972 -10.537  1.00  0.00           H  
ATOM   1071  N   SER A  74     -29.055   7.132  -5.819  1.00  0.00           N  
ATOM   1072  CA  SER A  74     -29.428   6.480  -4.569  1.00  0.00           C  
ATOM   1073  C   SER A  74     -30.919   6.649  -4.292  1.00  0.00           C  
ATOM   1074  O   SER A  74     -31.596   5.708  -3.880  1.00  0.00           O  
ATOM   1075  CB  SER A  74     -28.614   7.054  -3.407  1.00  0.00           C  
ATOM   1076  OG  SER A  74     -27.349   6.422  -3.311  1.00  0.00           O  
ATOM   1077  H   SER A  74     -29.109   8.109  -5.884  1.00  0.00           H  
ATOM   1078  HA  SER A  74     -29.209   5.428  -4.666  1.00  0.00           H  
ATOM   1079  HB2 SER A  74     -28.464   8.111  -3.564  1.00  0.00           H  
ATOM   1080  HB3 SER A  74     -29.152   6.899  -2.483  1.00  0.00           H  
ATOM   1081  HG  SER A  74     -26.675   7.081  -3.126  1.00  0.00           H  
ATOM   1082  N   SER A  75     -31.424   7.857  -4.522  1.00  0.00           N  
ATOM   1083  CA  SER A  75     -32.834   8.153  -4.294  1.00  0.00           C  
ATOM   1084  C   SER A  75     -33.645   7.948  -5.570  1.00  0.00           C  
ATOM   1085  O   SER A  75     -33.096   7.625  -6.622  1.00  0.00           O  
ATOM   1086  CB  SER A  75     -33.001   9.589  -3.794  1.00  0.00           C  
ATOM   1087  OG  SER A  75     -32.486  10.518  -4.731  1.00  0.00           O  
ATOM   1088  H   SER A  75     -30.833   8.567  -4.850  1.00  0.00           H  
ATOM   1089  HA  SER A  75     -33.197   7.473  -3.538  1.00  0.00           H  
ATOM   1090  HB2 SER A  75     -34.050   9.794  -3.641  1.00  0.00           H  
ATOM   1091  HB3 SER A  75     -32.471   9.706  -2.860  1.00  0.00           H  
ATOM   1092  HG  SER A  75     -32.759  11.405  -4.486  1.00  0.00           H  
ATOM   1093  N   GLY A  76     -34.957   8.139  -5.467  1.00  0.00           N  
ATOM   1094  CA  GLY A  76     -35.823   7.972  -6.619  1.00  0.00           C  
ATOM   1095  C   GLY A  76     -36.103   9.281  -7.329  1.00  0.00           C  
ATOM   1096  O   GLY A  76     -37.189   9.834  -7.162  1.00  0.00           O  
ATOM   1097  H   GLY A  76     -35.339   8.396  -4.602  1.00  0.00           H  
ATOM   1098  HA2 GLY A  76     -35.354   7.290  -7.312  1.00  0.00           H  
ATOM   1099  HA3 GLY A  76     -36.760   7.547  -6.290  1.00  0.00           H  
TER    1100      GLY A  76                                                      
HETATM 1101 ZN    ZN A 201      -9.228   9.089   5.630  1.00  0.00          ZN  
HETATM 1102 ZN    ZN A 401     -13.263  10.900  -6.001  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       3.298  -6.628  -1.588  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.427  -5.310  -0.995  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.654  -5.189  -0.113  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.450  -6.123  -0.014  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.091  -7.194  -1.699  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.491  -4.576  -1.785  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.549  -5.108  -0.400  1.00  0.00           H  
ATOM      8  N   SER A   2       4.809  -4.035   0.527  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.951  -3.793   1.401  1.00  0.00           C  
ATOM     10  C   SER A   2       5.542  -2.961   2.612  1.00  0.00           C  
ATOM     11  O   SER A   2       4.899  -1.920   2.476  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.066  -3.081   0.632  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.892  -4.011  -0.047  1.00  0.00           O  
ATOM     14  H   SER A   2       4.141  -3.328   0.407  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.316  -4.750   1.742  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.630  -2.410  -0.091  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.674  -2.517   1.326  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.857  -3.840  -0.991  1.00  0.00           H  
ATOM     19  N   SER A   3       5.918  -3.429   3.798  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.588  -2.732   5.035  1.00  0.00           C  
ATOM     21  C   SER A   3       6.785  -2.706   5.981  1.00  0.00           C  
ATOM     22  O   SER A   3       7.551  -3.665   6.056  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.396  -3.402   5.721  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.139  -2.817   6.986  1.00  0.00           O  
ATOM     25  H   SER A   3       6.429  -4.265   3.842  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.322  -1.716   4.782  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.519  -3.291   5.102  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.608  -4.453   5.859  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.837  -3.060   7.599  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.937  -1.600   6.703  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.042  -1.469   7.634  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.653  -0.721   8.894  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.469  -0.580   9.199  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.295  -0.867   6.601  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.389  -2.454   7.906  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.847  -0.936   7.148  1.00  0.00           H  
ATOM     37  N   SER A   5       8.651  -0.243   9.630  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.407   0.489  10.867  1.00  0.00           C  
ATOM     39  C   SER A   5       9.078   1.859  10.829  1.00  0.00           C  
ATOM     40  O   SER A   5      10.027   2.077  10.076  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.920  -0.310  12.067  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.921  -1.184  12.562  1.00  0.00           O  
ATOM     43  H   SER A   5       9.575  -0.388   9.334  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.341   0.626  10.966  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.777  -0.894  11.767  1.00  0.00           H  
ATOM     46  HB3 SER A   5       9.207   0.373  12.854  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.164  -0.672  12.856  1.00  0.00           H  
ATOM     48  N   SER A   6       8.577   2.779  11.648  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.125   4.129  11.706  1.00  0.00           C  
ATOM     50  C   SER A   6       8.555   4.895  12.896  1.00  0.00           C  
ATOM     51  O   SER A   6       7.419   4.665  13.310  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.823   4.881  10.409  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.375   6.186  10.435  1.00  0.00           O  
ATOM     54  H   SER A   6       7.820   2.544  12.224  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.195   4.048  11.825  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.246   4.341   9.576  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.752   4.958  10.282  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.045   6.689   9.687  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.353   5.808  13.442  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.912   6.595  14.579  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.504   8.001  14.187  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.050   8.977  14.700  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.249   5.948  13.069  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.069   6.101  15.039  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.717   6.653  15.296  1.00  0.00           H  
ATOM     66  N   GLU A   8       7.542   8.104  13.276  1.00  0.00           N  
ATOM     67  CA  GLU A   8       7.064   9.403  12.814  1.00  0.00           C  
ATOM     68  C   GLU A   8       6.165  10.054  13.861  1.00  0.00           C  
ATOM     69  O   GLU A   8       5.064   9.574  14.134  1.00  0.00           O  
ATOM     70  CB  GLU A   8       6.303   9.252  11.495  1.00  0.00           C  
ATOM     71  CG  GLU A   8       6.276  10.521  10.660  1.00  0.00           C  
ATOM     72  CD  GLU A   8       5.487  10.356   9.375  1.00  0.00           C  
ATOM     73  OE1 GLU A   8       4.280  10.046   9.457  1.00  0.00           O  
ATOM     74  OE2 GLU A   8       6.076  10.538   8.290  1.00  0.00           O  
ATOM     75  H   GLU A   8       7.145   7.289  12.904  1.00  0.00           H  
ATOM     76  HA  GLU A   8       7.924  10.034  12.653  1.00  0.00           H  
ATOM     77  HB2 GLU A   8       6.769   8.471  10.912  1.00  0.00           H  
ATOM     78  HB3 GLU A   8       5.284   8.967  11.712  1.00  0.00           H  
ATOM     79  HG2 GLU A   8       5.825  11.310  11.242  1.00  0.00           H  
ATOM     80  HG3 GLU A   8       7.291  10.794  10.410  1.00  0.00           H  
ATOM     81  N   CYS A   9       6.641  11.149  14.443  1.00  0.00           N  
ATOM     82  CA  CYS A   9       5.882  11.866  15.461  1.00  0.00           C  
ATOM     83  C   CYS A   9       4.458  12.136  14.987  1.00  0.00           C  
ATOM     84  O   CYS A   9       4.192  12.182  13.787  1.00  0.00           O  
ATOM     85  CB  CYS A   9       6.575  13.184  15.809  1.00  0.00           C  
ATOM     86  SG  CYS A   9       6.777  14.305  14.405  1.00  0.00           S  
ATOM     87  H   CYS A   9       7.525  11.483  14.183  1.00  0.00           H  
ATOM     88  HA  CYS A   9       5.843  11.246  16.343  1.00  0.00           H  
ATOM     89  HB2 CYS A   9       5.994  13.700  16.560  1.00  0.00           H  
ATOM     90  HB3 CYS A   9       7.556  12.972  16.206  1.00  0.00           H  
ATOM     91  HG  CYS A   9       6.850  15.541  14.876  1.00  0.00           H  
ATOM     92  N   GLU A  10       3.546  12.312  15.939  1.00  0.00           N  
ATOM     93  CA  GLU A  10       2.148  12.575  15.617  1.00  0.00           C  
ATOM     94  C   GLU A  10       1.990  13.940  14.954  1.00  0.00           C  
ATOM     95  O   GLU A  10       2.589  14.925  15.385  1.00  0.00           O  
ATOM     96  CB  GLU A  10       1.290  12.507  16.882  1.00  0.00           C  
ATOM     97  CG  GLU A  10       0.971  11.090  17.326  1.00  0.00           C  
ATOM     98  CD  GLU A  10       2.087  10.469  18.143  1.00  0.00           C  
ATOM     99  OE1 GLU A  10       2.828  11.225  18.805  1.00  0.00           O  
ATOM    100  OE2 GLU A  10       2.221   9.227  18.120  1.00  0.00           O  
ATOM    101  H   GLU A  10       3.820  12.263  16.878  1.00  0.00           H  
ATOM    102  HA  GLU A  10       1.818  11.812  14.928  1.00  0.00           H  
ATOM    103  HB2 GLU A  10       1.813  13.005  17.685  1.00  0.00           H  
ATOM    104  HB3 GLU A  10       0.359  13.022  16.698  1.00  0.00           H  
ATOM    105  HG2 GLU A  10       0.074  11.107  17.927  1.00  0.00           H  
ATOM    106  HG3 GLU A  10       0.804  10.480  16.450  1.00  0.00           H  
ATOM    107  N   VAL A  11       1.178  13.989  13.902  1.00  0.00           N  
ATOM    108  CA  VAL A  11       0.940  15.233  13.179  1.00  0.00           C  
ATOM    109  C   VAL A  11      -0.548  15.563  13.130  1.00  0.00           C  
ATOM    110  O   VAL A  11      -1.210  15.346  12.115  1.00  0.00           O  
ATOM    111  CB  VAL A  11       1.485  15.158  11.740  1.00  0.00           C  
ATOM    112  CG1 VAL A  11       3.006  15.209  11.743  1.00  0.00           C  
ATOM    113  CG2 VAL A  11       0.987  13.900  11.046  1.00  0.00           C  
ATOM    114  H   VAL A  11       0.729  13.170  13.606  1.00  0.00           H  
ATOM    115  HA  VAL A  11       1.458  16.026  13.698  1.00  0.00           H  
ATOM    116  HB  VAL A  11       1.119  16.015  11.193  1.00  0.00           H  
ATOM    117 HG11 VAL A  11       3.359  15.439  10.748  1.00  0.00           H  
ATOM    118 HG12 VAL A  11       3.340  15.973  12.430  1.00  0.00           H  
ATOM    119 HG13 VAL A  11       3.397  14.251  12.051  1.00  0.00           H  
ATOM    120 HG21 VAL A  11       0.091  13.550  11.536  1.00  0.00           H  
ATOM    121 HG22 VAL A  11       0.768  14.122  10.011  1.00  0.00           H  
ATOM    122 HG23 VAL A  11       1.748  13.135  11.096  1.00  0.00           H  
ATOM    123  N   TYR A  12      -1.068  16.089  14.233  1.00  0.00           N  
ATOM    124  CA  TYR A  12      -2.478  16.449  14.317  1.00  0.00           C  
ATOM    125  C   TYR A  12      -2.703  17.885  13.854  1.00  0.00           C  
ATOM    126  O   TYR A  12      -2.462  18.834  14.599  1.00  0.00           O  
ATOM    127  CB  TYR A  12      -2.985  16.278  15.751  1.00  0.00           C  
ATOM    128  CG  TYR A  12      -4.488  16.145  15.850  1.00  0.00           C  
ATOM    129  CD1 TYR A  12      -5.314  17.251  15.695  1.00  0.00           C  
ATOM    130  CD2 TYR A  12      -5.081  14.913  16.099  1.00  0.00           C  
ATOM    131  CE1 TYR A  12      -6.688  17.134  15.785  1.00  0.00           C  
ATOM    132  CE2 TYR A  12      -6.453  14.787  16.190  1.00  0.00           C  
ATOM    133  CZ  TYR A  12      -7.253  15.900  16.032  1.00  0.00           C  
ATOM    134  OH  TYR A  12      -8.620  15.778  16.123  1.00  0.00           O  
ATOM    135  H   TYR A  12      -0.490  16.239  15.010  1.00  0.00           H  
ATOM    136  HA  TYR A  12      -3.029  15.783  13.670  1.00  0.00           H  
ATOM    137  HB2 TYR A  12      -2.545  15.390  16.177  1.00  0.00           H  
ATOM    138  HB3 TYR A  12      -2.688  17.138  16.334  1.00  0.00           H  
ATOM    139  HD1 TYR A  12      -4.869  18.216  15.501  1.00  0.00           H  
ATOM    140  HD2 TYR A  12      -4.452  14.044  16.223  1.00  0.00           H  
ATOM    141  HE1 TYR A  12      -7.315  18.005  15.661  1.00  0.00           H  
ATOM    142  HE2 TYR A  12      -6.896  13.821  16.384  1.00  0.00           H  
ATOM    143  HH  TYR A  12      -9.034  16.278  15.415  1.00  0.00           H  
ATOM    144  N   ASP A  13      -3.168  18.034  12.618  1.00  0.00           N  
ATOM    145  CA  ASP A  13      -3.428  19.354  12.054  1.00  0.00           C  
ATOM    146  C   ASP A  13      -4.912  19.530  11.747  1.00  0.00           C  
ATOM    147  O   ASP A  13      -5.484  18.836  10.906  1.00  0.00           O  
ATOM    148  CB  ASP A  13      -2.604  19.559  10.782  1.00  0.00           C  
ATOM    149  CG  ASP A  13      -1.114  19.603  11.059  1.00  0.00           C  
ATOM    150  OD1 ASP A  13      -0.701  20.343  11.977  1.00  0.00           O  
ATOM    151  OD2 ASP A  13      -0.360  18.895  10.359  1.00  0.00           O  
ATOM    152  H   ASP A  13      -3.341  17.238  12.073  1.00  0.00           H  
ATOM    153  HA  ASP A  13      -3.135  20.091  12.786  1.00  0.00           H  
ATOM    154  HB2 ASP A  13      -2.800  18.747  10.098  1.00  0.00           H  
ATOM    155  HB3 ASP A  13      -2.893  20.492  10.320  1.00  0.00           H  
ATOM    156  N   PRO A  14      -5.552  20.480  12.445  1.00  0.00           N  
ATOM    157  CA  PRO A  14      -6.978  20.770  12.265  1.00  0.00           C  
ATOM    158  C   PRO A  14      -7.271  21.424  10.919  1.00  0.00           C  
ATOM    159  O   PRO A  14      -8.152  20.982  10.183  1.00  0.00           O  
ATOM    160  CB  PRO A  14      -7.290  21.738  13.409  1.00  0.00           C  
ATOM    161  CG  PRO A  14      -5.986  22.387  13.723  1.00  0.00           C  
ATOM    162  CD  PRO A  14      -4.933  21.345  13.463  1.00  0.00           C  
ATOM    163  HA  PRO A  14      -7.580  19.880  12.370  1.00  0.00           H  
ATOM    164  HB2 PRO A  14      -8.023  22.462  13.081  1.00  0.00           H  
ATOM    165  HB3 PRO A  14      -7.672  21.189  14.256  1.00  0.00           H  
ATOM    166  HG2 PRO A  14      -5.836  23.241  13.080  1.00  0.00           H  
ATOM    167  HG3 PRO A  14      -5.967  22.688  14.760  1.00  0.00           H  
ATOM    168  HD2 PRO A  14      -4.033  21.806  13.083  1.00  0.00           H  
ATOM    169  HD3 PRO A  14      -4.722  20.789  14.364  1.00  0.00           H  
ATOM    170  N   ASN A  15      -6.525  22.478  10.603  1.00  0.00           N  
ATOM    171  CA  ASN A  15      -6.706  23.192   9.344  1.00  0.00           C  
ATOM    172  C   ASN A  15      -6.366  22.297   8.157  1.00  0.00           C  
ATOM    173  O   ASN A  15      -7.104  22.246   7.173  1.00  0.00           O  
ATOM    174  CB  ASN A  15      -5.833  24.448   9.317  1.00  0.00           C  
ATOM    175  CG  ASN A  15      -4.445  24.176   8.770  1.00  0.00           C  
ATOM    176  OD1 ASN A  15      -4.221  24.229   7.561  1.00  0.00           O  
ATOM    177  ND2 ASN A  15      -3.505  23.882   9.662  1.00  0.00           N  
ATOM    178  H   ASN A  15      -5.838  22.783  11.231  1.00  0.00           H  
ATOM    179  HA  ASN A  15      -7.743  23.484   9.275  1.00  0.00           H  
ATOM    180  HB2 ASN A  15      -6.305  25.194   8.693  1.00  0.00           H  
ATOM    181  HB3 ASN A  15      -5.736  24.834  10.321  1.00  0.00           H  
ATOM    182 HD21 ASN A  15      -3.756  23.858  10.609  1.00  0.00           H  
ATOM    183 HD22 ASN A  15      -2.599  23.702   9.336  1.00  0.00           H  
ATOM    184  N   ALA A  16      -5.243  21.592   8.257  1.00  0.00           N  
ATOM    185  CA  ALA A  16      -4.807  20.697   7.193  1.00  0.00           C  
ATOM    186  C   ALA A  16      -5.720  19.480   7.089  1.00  0.00           C  
ATOM    187  O   ALA A  16      -5.596  18.530   7.864  1.00  0.00           O  
ATOM    188  CB  ALA A  16      -3.368  20.261   7.428  1.00  0.00           C  
ATOM    189  H   ALA A  16      -4.697  21.675   9.066  1.00  0.00           H  
ATOM    190  HA  ALA A  16      -4.844  21.242   6.261  1.00  0.00           H  
ATOM    191  HB1 ALA A  16      -2.779  20.478   6.548  1.00  0.00           H  
ATOM    192  HB2 ALA A  16      -2.963  20.796   8.274  1.00  0.00           H  
ATOM    193  HB3 ALA A  16      -3.341  19.200   7.626  1.00  0.00           H  
ATOM    194  N   LEU A  17      -6.637  19.515   6.129  1.00  0.00           N  
ATOM    195  CA  LEU A  17      -7.573  18.414   5.925  1.00  0.00           C  
ATOM    196  C   LEU A  17      -7.673  18.052   4.447  1.00  0.00           C  
ATOM    197  O   LEU A  17      -7.876  18.919   3.597  1.00  0.00           O  
ATOM    198  CB  LEU A  17      -8.955  18.787   6.465  1.00  0.00           C  
ATOM    199  CG  LEU A  17      -8.992  19.336   7.891  1.00  0.00           C  
ATOM    200  CD1 LEU A  17     -10.389  19.830   8.236  1.00  0.00           C  
ATOM    201  CD2 LEU A  17      -8.540  18.275   8.883  1.00  0.00           C  
ATOM    202  H   LEU A  17      -6.687  20.298   5.543  1.00  0.00           H  
ATOM    203  HA  LEU A  17      -7.202  17.559   6.469  1.00  0.00           H  
ATOM    204  HB2 LEU A  17      -9.374  19.536   5.811  1.00  0.00           H  
ATOM    205  HB3 LEU A  17      -9.571  17.900   6.434  1.00  0.00           H  
ATOM    206  HG  LEU A  17      -8.314  20.175   7.965  1.00  0.00           H  
ATOM    207 HD11 LEU A  17     -10.732  20.506   7.467  1.00  0.00           H  
ATOM    208 HD12 LEU A  17     -10.363  20.347   9.184  1.00  0.00           H  
ATOM    209 HD13 LEU A  17     -11.062  18.988   8.304  1.00  0.00           H  
ATOM    210 HD21 LEU A  17      -8.332  18.739   9.836  1.00  0.00           H  
ATOM    211 HD22 LEU A  17      -7.645  17.795   8.514  1.00  0.00           H  
ATOM    212 HD23 LEU A  17      -9.320  17.538   9.004  1.00  0.00           H  
ATOM    213  N   TYR A  18      -7.531  16.765   4.147  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -7.605  16.288   2.772  1.00  0.00           C  
ATOM    215  C   TYR A  18      -8.673  15.209   2.626  1.00  0.00           C  
ATOM    216  O   TYR A  18      -9.635  15.367   1.873  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -6.248  15.741   2.326  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -5.258  16.817   1.939  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -5.477  17.623   0.829  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -4.105  17.029   2.685  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -4.575  18.606   0.471  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -3.199  18.011   2.336  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -3.438  18.797   1.228  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -2.538  19.777   0.876  1.00  0.00           O  
ATOM    225  H   TYR A  18      -7.371  16.121   4.868  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -7.868  17.126   2.143  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -5.815  15.168   3.132  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -6.390  15.098   1.470  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -6.369  17.471   0.238  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -3.921  16.412   3.553  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -4.763  19.222  -0.396  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -2.308  18.161   2.928  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -2.382  19.742  -0.070  1.00  0.00           H  
ATOM    234  N   CYS A  19      -8.498  14.110   3.353  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -9.446  13.003   3.308  1.00  0.00           C  
ATOM    236  C   CYS A  19     -10.809  13.432   3.842  1.00  0.00           C  
ATOM    237  O   CYS A  19     -10.924  14.439   4.542  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -8.917  11.818   4.119  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -9.901  10.296   3.938  1.00  0.00           S  
ATOM    240  H   CYS A  19      -7.712  14.042   3.936  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -9.555  12.702   2.277  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -7.909  11.596   3.801  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -8.909  12.083   5.166  1.00  0.00           H  
ATOM    244  N   ILE A  20     -11.838  12.661   3.508  1.00  0.00           N  
ATOM    245  CA  ILE A  20     -13.193  12.960   3.955  1.00  0.00           C  
ATOM    246  C   ILE A  20     -13.299  12.887   5.474  1.00  0.00           C  
ATOM    247  O   ILE A  20     -14.183  13.497   6.076  1.00  0.00           O  
ATOM    248  CB  ILE A  20     -14.217  11.992   3.333  1.00  0.00           C  
ATOM    249  CG1 ILE A  20     -13.842  10.544   3.652  1.00  0.00           C  
ATOM    250  CG2 ILE A  20     -14.302  12.205   1.829  1.00  0.00           C  
ATOM    251  CD1 ILE A  20     -14.961   9.559   3.395  1.00  0.00           C  
ATOM    252  H   ILE A  20     -11.683  11.872   2.948  1.00  0.00           H  
ATOM    253  HA  ILE A  20     -13.435  13.963   3.635  1.00  0.00           H  
ATOM    254  HB  ILE A  20     -15.186  12.207   3.758  1.00  0.00           H  
ATOM    255 HG12 ILE A  20     -13.000  10.254   3.043  1.00  0.00           H  
ATOM    256 HG13 ILE A  20     -13.568  10.472   4.694  1.00  0.00           H  
ATOM    257 HG21 ILE A  20     -14.809  13.136   1.625  1.00  0.00           H  
ATOM    258 HG22 ILE A  20     -13.305  12.241   1.415  1.00  0.00           H  
ATOM    259 HG23 ILE A  20     -14.849  11.390   1.380  1.00  0.00           H  
ATOM    260 HD11 ILE A  20     -15.899   9.987   3.717  1.00  0.00           H  
ATOM    261 HD12 ILE A  20     -15.009   9.335   2.340  1.00  0.00           H  
ATOM    262 HD13 ILE A  20     -14.773   8.649   3.947  1.00  0.00           H  
ATOM    263  N   CYS A  21     -12.391  12.138   6.090  1.00  0.00           N  
ATOM    264  CA  CYS A  21     -12.380  11.986   7.540  1.00  0.00           C  
ATOM    265  C   CYS A  21     -11.699  13.177   8.207  1.00  0.00           C  
ATOM    266  O   CYS A  21     -11.388  13.141   9.398  1.00  0.00           O  
ATOM    267  CB  CYS A  21     -11.666  10.691   7.932  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -9.889  10.670   7.530  1.00  0.00           S  
ATOM    269  H   CYS A  21     -11.710  11.675   5.556  1.00  0.00           H  
ATOM    270  HA  CYS A  21     -13.404  11.938   7.876  1.00  0.00           H  
ATOM    271  HB2 CYS A  21     -11.762  10.544   8.998  1.00  0.00           H  
ATOM    272  HB3 CYS A  21     -12.130   9.862   7.418  1.00  0.00           H  
ATOM    273  N   ARG A  22     -11.470  14.232   7.431  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -10.825  15.433   7.946  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.557  15.082   8.718  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.400  15.462   9.878  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.787  16.207   8.849  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.843  16.990   8.086  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -13.874  16.067   7.456  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -15.165  16.726   7.281  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -15.461  17.498   6.241  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -14.563  17.706   5.288  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -16.658  18.064   6.153  1.00  0.00           N  
ATOM    284  H   ARG A  22     -11.741  14.200   6.489  1.00  0.00           H  
ATOM    285  HA  ARG A  22     -10.559  16.054   7.103  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -12.290  15.508   9.502  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.219  16.902   9.449  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -13.345  17.659   8.769  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -12.361  17.562   7.307  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -13.510  15.748   6.491  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -14.003  15.205   8.094  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -15.844  16.587   7.974  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -13.661  17.280   5.352  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -14.789  18.286   4.506  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -17.338  17.910   6.869  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -16.880  18.644   5.370  1.00  0.00           H  
ATOM    297  N   GLN A  23      -8.656  14.354   8.066  1.00  0.00           N  
ATOM    298  CA  GLN A  23      -7.403  13.950   8.692  1.00  0.00           C  
ATOM    299  C   GLN A  23      -6.211  14.337   7.823  1.00  0.00           C  
ATOM    300  O   GLN A  23      -6.302  14.408   6.597  1.00  0.00           O  
ATOM    301  CB  GLN A  23      -7.397  12.441   8.944  1.00  0.00           C  
ATOM    302  CG  GLN A  23      -8.353  12.004  10.042  1.00  0.00           C  
ATOM    303  CD  GLN A  23      -7.747  12.123  11.426  1.00  0.00           C  
ATOM    304  OE1 GLN A  23      -6.978  13.045  11.703  1.00  0.00           O  
ATOM    305  NE2 GLN A  23      -8.089  11.189  12.305  1.00  0.00           N  
ATOM    306  H   GLN A  23      -8.839  14.081   7.143  1.00  0.00           H  
ATOM    307  HA  GLN A  23      -7.324  14.464   9.638  1.00  0.00           H  
ATOM    308  HB2 GLN A  23      -7.674  11.935   8.032  1.00  0.00           H  
ATOM    309  HB3 GLN A  23      -6.399  12.139   9.225  1.00  0.00           H  
ATOM    310  HG2 GLN A  23      -9.237  12.623   9.999  1.00  0.00           H  
ATOM    311  HG3 GLN A  23      -8.628  10.973   9.872  1.00  0.00           H  
ATOM    312 HE21 GLN A  23      -8.705  10.484  12.014  1.00  0.00           H  
ATOM    313 HE22 GLN A  23      -7.711  11.241  13.207  1.00  0.00           H  
ATOM    314  N   PRO A  24      -5.064  14.594   8.471  1.00  0.00           N  
ATOM    315  CA  PRO A  24      -3.832  14.978   7.776  1.00  0.00           C  
ATOM    316  C   PRO A  24      -3.235  13.827   6.974  1.00  0.00           C  
ATOM    317  O   PRO A  24      -3.785  12.725   6.948  1.00  0.00           O  
ATOM    318  CB  PRO A  24      -2.893  15.379   8.916  1.00  0.00           C  
ATOM    319  CG  PRO A  24      -3.392  14.627  10.101  1.00  0.00           C  
ATOM    320  CD  PRO A  24      -4.883  14.529   9.931  1.00  0.00           C  
ATOM    321  HA  PRO A  24      -3.991  15.825   7.124  1.00  0.00           H  
ATOM    322  HB2 PRO A  24      -1.879  15.098   8.667  1.00  0.00           H  
ATOM    323  HB3 PRO A  24      -2.947  16.446   9.074  1.00  0.00           H  
ATOM    324  HG2 PRO A  24      -2.952  13.642  10.124  1.00  0.00           H  
ATOM    325  HG3 PRO A  24      -3.154  15.167  11.006  1.00  0.00           H  
ATOM    326  HD2 PRO A  24      -5.247  13.590  10.323  1.00  0.00           H  
ATOM    327  HD3 PRO A  24      -5.374  15.359  10.417  1.00  0.00           H  
ATOM    328  N   HIS A  25      -2.107  14.088   6.322  1.00  0.00           N  
ATOM    329  CA  HIS A  25      -1.435  13.072   5.520  1.00  0.00           C  
ATOM    330  C   HIS A  25      -0.500  12.229   6.382  1.00  0.00           C  
ATOM    331  O   HIS A  25       0.561  12.692   6.799  1.00  0.00           O  
ATOM    332  CB  HIS A  25      -0.648  13.727   4.384  1.00  0.00           C  
ATOM    333  CG  HIS A  25       0.497  12.896   3.892  1.00  0.00           C  
ATOM    334  ND1 HIS A  25       1.804  13.112   4.276  1.00  0.00           N  
ATOM    335  CD2 HIS A  25       0.526  11.842   3.043  1.00  0.00           C  
ATOM    336  CE1 HIS A  25       2.587  12.229   3.683  1.00  0.00           C  
ATOM    337  NE2 HIS A  25       1.836  11.446   2.930  1.00  0.00           N  
ATOM    338  H   HIS A  25      -1.717  14.985   6.382  1.00  0.00           H  
ATOM    339  HA  HIS A  25      -2.192  12.429   5.097  1.00  0.00           H  
ATOM    340  HB2 HIS A  25      -1.311  13.903   3.550  1.00  0.00           H  
ATOM    341  HB3 HIS A  25      -0.250  14.671   4.728  1.00  0.00           H  
ATOM    342  HD1 HIS A  25       2.111  13.811   4.890  1.00  0.00           H  
ATOM    343  HD2 HIS A  25      -0.324  11.395   2.546  1.00  0.00           H  
ATOM    344  HE1 HIS A  25       3.658  12.157   3.795  1.00  0.00           H  
ATOM    345  HE2 HIS A  25       2.173  10.761   2.316  1.00  0.00           H  
ATOM    346  N   ASN A  26      -0.903  10.991   6.647  1.00  0.00           N  
ATOM    347  CA  ASN A  26      -0.101  10.084   7.462  1.00  0.00           C  
ATOM    348  C   ASN A  26       0.590   9.039   6.592  1.00  0.00           C  
ATOM    349  O   ASN A  26       0.252   8.869   5.421  1.00  0.00           O  
ATOM    350  CB  ASN A  26      -0.979   9.394   8.507  1.00  0.00           C  
ATOM    351  CG  ASN A  26      -1.732  10.384   9.375  1.00  0.00           C  
ATOM    352  OD1 ASN A  26      -1.131  11.139  10.139  1.00  0.00           O  
ATOM    353  ND2 ASN A  26      -3.055  10.385   9.260  1.00  0.00           N  
ATOM    354  H   ASN A  26      -1.759  10.679   6.287  1.00  0.00           H  
ATOM    355  HA  ASN A  26       0.652  10.670   7.967  1.00  0.00           H  
ATOM    356  HB2 ASN A  26      -1.700   8.765   8.005  1.00  0.00           H  
ATOM    357  HB3 ASN A  26      -0.357   8.784   9.145  1.00  0.00           H  
ATOM    358 HD21 ASN A  26      -3.466   9.755   8.631  1.00  0.00           H  
ATOM    359 HD22 ASN A  26      -3.567  11.015   9.809  1.00  0.00           H  
ATOM    360  N   ASN A  27       1.559   8.340   7.174  1.00  0.00           N  
ATOM    361  CA  ASN A  27       2.299   7.310   6.452  1.00  0.00           C  
ATOM    362  C   ASN A  27       1.368   6.503   5.551  1.00  0.00           C  
ATOM    363  O   ASN A  27       1.700   6.210   4.403  1.00  0.00           O  
ATOM    364  CB  ASN A  27       3.009   6.379   7.436  1.00  0.00           C  
ATOM    365  CG  ASN A  27       3.761   7.139   8.512  1.00  0.00           C  
ATOM    366  OD1 ASN A  27       3.157   7.794   9.361  1.00  0.00           O  
ATOM    367  ND2 ASN A  27       5.086   7.055   8.479  1.00  0.00           N  
ATOM    368  H   ASN A  27       1.783   8.520   8.110  1.00  0.00           H  
ATOM    369  HA  ASN A  27       3.038   7.802   5.838  1.00  0.00           H  
ATOM    370  HB2 ASN A  27       2.277   5.745   7.915  1.00  0.00           H  
ATOM    371  HB3 ASN A  27       3.713   5.764   6.896  1.00  0.00           H  
ATOM    372 HD21 ASN A  27       5.499   6.515   7.773  1.00  0.00           H  
ATOM    373 HD22 ASN A  27       5.597   7.536   9.163  1.00  0.00           H  
ATOM    374  N   ARG A  28       0.202   6.148   6.081  1.00  0.00           N  
ATOM    375  CA  ARG A  28      -0.776   5.374   5.326  1.00  0.00           C  
ATOM    376  C   ARG A  28      -0.750   5.759   3.849  1.00  0.00           C  
ATOM    377  O   ARG A  28      -0.444   6.899   3.499  1.00  0.00           O  
ATOM    378  CB  ARG A  28      -2.179   5.590   5.896  1.00  0.00           C  
ATOM    379  CG  ARG A  28      -2.387   4.953   7.260  1.00  0.00           C  
ATOM    380  CD  ARG A  28      -3.685   5.419   7.901  1.00  0.00           C  
ATOM    381  NE  ARG A  28      -4.254   4.405   8.784  1.00  0.00           N  
ATOM    382  CZ  ARG A  28      -5.443   4.521   9.365  1.00  0.00           C  
ATOM    383  NH1 ARG A  28      -6.184   5.601   9.157  1.00  0.00           N  
ATOM    384  NH2 ARG A  28      -5.894   3.555  10.155  1.00  0.00           N  
ATOM    385  H   ARG A  28      -0.005   6.412   7.002  1.00  0.00           H  
ATOM    386  HA  ARG A  28      -0.516   4.330   5.418  1.00  0.00           H  
ATOM    387  HB2 ARG A  28      -2.358   6.652   5.988  1.00  0.00           H  
ATOM    388  HB3 ARG A  28      -2.901   5.170   5.212  1.00  0.00           H  
ATOM    389  HG2 ARG A  28      -2.421   3.880   7.144  1.00  0.00           H  
ATOM    390  HG3 ARG A  28      -1.561   5.221   7.902  1.00  0.00           H  
ATOM    391  HD2 ARG A  28      -3.486   6.312   8.475  1.00  0.00           H  
ATOM    392  HD3 ARG A  28      -4.395   5.644   7.120  1.00  0.00           H  
ATOM    393  HE  ARG A  28      -3.724   3.599   8.951  1.00  0.00           H  
ATOM    394 HH11 ARG A  28      -5.848   6.330   8.561  1.00  0.00           H  
ATOM    395 HH12 ARG A  28      -7.080   5.685   9.595  1.00  0.00           H  
ATOM    396 HH21 ARG A  28      -5.338   2.740  10.314  1.00  0.00           H  
ATOM    397 HH22 ARG A  28      -6.788   3.643  10.592  1.00  0.00           H  
ATOM    398  N   PHE A  29      -1.073   4.800   2.988  1.00  0.00           N  
ATOM    399  CA  PHE A  29      -1.086   5.037   1.549  1.00  0.00           C  
ATOM    400  C   PHE A  29      -2.228   5.973   1.162  1.00  0.00           C  
ATOM    401  O   PHE A  29      -3.280   5.982   1.800  1.00  0.00           O  
ATOM    402  CB  PHE A  29      -1.218   3.713   0.793  1.00  0.00           C  
ATOM    403  CG  PHE A  29      -1.450   3.885  -0.681  1.00  0.00           C  
ATOM    404  CD1 PHE A  29      -0.427   4.313  -1.512  1.00  0.00           C  
ATOM    405  CD2 PHE A  29      -2.692   3.619  -1.235  1.00  0.00           C  
ATOM    406  CE1 PHE A  29      -0.638   4.471  -2.868  1.00  0.00           C  
ATOM    407  CE2 PHE A  29      -2.908   3.776  -2.591  1.00  0.00           C  
ATOM    408  CZ  PHE A  29      -1.880   4.203  -3.409  1.00  0.00           C  
ATOM    409  H   PHE A  29      -1.308   3.911   3.328  1.00  0.00           H  
ATOM    410  HA  PHE A  29      -0.150   5.503   1.282  1.00  0.00           H  
ATOM    411  HB2 PHE A  29      -0.311   3.142   0.921  1.00  0.00           H  
ATOM    412  HB3 PHE A  29      -2.049   3.157   1.199  1.00  0.00           H  
ATOM    413  HD1 PHE A  29       0.546   4.523  -1.090  1.00  0.00           H  
ATOM    414  HD2 PHE A  29      -3.497   3.286  -0.597  1.00  0.00           H  
ATOM    415  HE1 PHE A  29       0.168   4.806  -3.505  1.00  0.00           H  
ATOM    416  HE2 PHE A  29      -3.880   3.566  -3.011  1.00  0.00           H  
ATOM    417  HZ  PHE A  29      -2.046   4.326  -4.468  1.00  0.00           H  
ATOM    418  N   MET A  30      -2.011   6.759   0.113  1.00  0.00           N  
ATOM    419  CA  MET A  30      -3.022   7.698  -0.360  1.00  0.00           C  
ATOM    420  C   MET A  30      -2.946   7.861  -1.875  1.00  0.00           C  
ATOM    421  O   MET A  30      -1.914   7.584  -2.487  1.00  0.00           O  
ATOM    422  CB  MET A  30      -2.845   9.056   0.321  1.00  0.00           C  
ATOM    423  CG  MET A  30      -3.130   9.030   1.813  1.00  0.00           C  
ATOM    424  SD  MET A  30      -2.798  10.612   2.612  1.00  0.00           S  
ATOM    425  CE  MET A  30      -4.388  11.419   2.440  1.00  0.00           C  
ATOM    426  H   MET A  30      -1.152   6.706  -0.356  1.00  0.00           H  
ATOM    427  HA  MET A  30      -3.991   7.299  -0.101  1.00  0.00           H  
ATOM    428  HB2 MET A  30      -1.828   9.388   0.176  1.00  0.00           H  
ATOM    429  HB3 MET A  30      -3.516   9.767  -0.139  1.00  0.00           H  
ATOM    430  HG2 MET A  30      -4.170   8.779   1.964  1.00  0.00           H  
ATOM    431  HG3 MET A  30      -2.510   8.274   2.271  1.00  0.00           H  
ATOM    432  HE1 MET A  30      -5.172  10.735   2.731  1.00  0.00           H  
ATOM    433  HE2 MET A  30      -4.418  12.292   3.074  1.00  0.00           H  
ATOM    434  HE3 MET A  30      -4.531  11.715   1.411  1.00  0.00           H  
ATOM    435  N   ILE A  31      -4.044   8.311  -2.472  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -4.101   8.511  -3.915  1.00  0.00           C  
ATOM    437  C   ILE A  31      -4.892   9.767  -4.265  1.00  0.00           C  
ATOM    438  O   ILE A  31      -5.675  10.266  -3.455  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -4.736   7.302  -4.627  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -6.226   7.211  -4.293  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -4.020   6.019  -4.233  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -6.501   6.802  -2.863  1.00  0.00           C  
ATOM    443  H   ILE A  31      -4.835   8.514  -1.930  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -3.088   8.625  -4.275  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -4.620   7.438  -5.691  1.00  0.00           H  
ATOM    446 HG12 ILE A  31      -6.685   8.174  -4.456  1.00  0.00           H  
ATOM    447 HG13 ILE A  31      -6.689   6.482  -4.942  1.00  0.00           H  
ATOM    448 HG21 ILE A  31      -3.864   5.409  -5.111  1.00  0.00           H  
ATOM    449 HG22 ILE A  31      -3.065   6.262  -3.791  1.00  0.00           H  
ATOM    450 HG23 ILE A  31      -4.620   5.476  -3.518  1.00  0.00           H  
ATOM    451 HD11 ILE A  31      -5.567   6.718  -2.326  1.00  0.00           H  
ATOM    452 HD12 ILE A  31      -7.124   7.545  -2.389  1.00  0.00           H  
ATOM    453 HD13 ILE A  31      -7.008   5.848  -2.853  1.00  0.00           H  
ATOM    454  N   CYS A  32      -4.685  10.271  -5.476  1.00  0.00           N  
ATOM    455  CA  CYS A  32      -5.380  11.469  -5.935  1.00  0.00           C  
ATOM    456  C   CYS A  32      -6.508  11.108  -6.896  1.00  0.00           C  
ATOM    457  O   CYS A  32      -6.299  11.002  -8.105  1.00  0.00           O  
ATOM    458  CB  CYS A  32      -4.399  12.424  -6.617  1.00  0.00           C  
ATOM    459  SG  CYS A  32      -5.158  13.945  -7.232  1.00  0.00           S  
ATOM    460  H   CYS A  32      -4.049   9.829  -6.077  1.00  0.00           H  
ATOM    461  HA  CYS A  32      -5.803  11.957  -5.070  1.00  0.00           H  
ATOM    462  HB2 CYS A  32      -3.631  12.703  -5.911  1.00  0.00           H  
ATOM    463  HB3 CYS A  32      -3.942  11.920  -7.455  1.00  0.00           H  
ATOM    464  HG  CYS A  32      -6.469  13.837  -7.084  1.00  0.00           H  
ATOM    465  N   CYS A  33      -7.705  10.918  -6.351  1.00  0.00           N  
ATOM    466  CA  CYS A  33      -8.867  10.567  -7.158  1.00  0.00           C  
ATOM    467  C   CYS A  33      -8.884  11.361  -8.461  1.00  0.00           C  
ATOM    468  O   CYS A  33      -8.712  12.580  -8.460  1.00  0.00           O  
ATOM    469  CB  CYS A  33     -10.156  10.824  -6.375  1.00  0.00           C  
ATOM    470  SG  CYS A  33     -11.675  10.366  -7.270  1.00  0.00           S  
ATOM    471  H   CYS A  33      -7.810  11.017  -5.380  1.00  0.00           H  
ATOM    472  HA  CYS A  33      -8.803   9.515  -7.393  1.00  0.00           H  
ATOM    473  HB2 CYS A  33     -10.131  10.253  -5.458  1.00  0.00           H  
ATOM    474  HB3 CYS A  33     -10.219  11.876  -6.136  1.00  0.00           H  
ATOM    475  N   ASP A  34      -9.093  10.661  -9.571  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -9.134  11.299 -10.881  1.00  0.00           C  
ATOM    477  C   ASP A  34     -10.536  11.816 -11.191  1.00  0.00           C  
ATOM    478  O   ASP A  34     -10.865  12.095 -12.344  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -8.688  10.317 -11.965  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -7.179  10.211 -12.066  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -6.523  10.059 -11.014  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -6.654  10.280 -13.196  1.00  0.00           O  
ATOM    483  H   ASP A  34      -9.223   9.691  -9.507  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -8.452  12.136 -10.864  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -9.084   9.338 -11.740  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -9.072  10.645 -12.920  1.00  0.00           H  
ATOM    487  N   ARG A  35     -11.358  11.939 -10.154  1.00  0.00           N  
ATOM    488  CA  ARG A  35     -12.725  12.419 -10.315  1.00  0.00           C  
ATOM    489  C   ARG A  35     -12.940  13.716  -9.541  1.00  0.00           C  
ATOM    490  O   ARG A  35     -13.423  14.706 -10.091  1.00  0.00           O  
ATOM    491  CB  ARG A  35     -13.720  11.358  -9.840  1.00  0.00           C  
ATOM    492  CG  ARG A  35     -15.039  11.380 -10.595  1.00  0.00           C  
ATOM    493  CD  ARG A  35     -16.001  12.400 -10.007  1.00  0.00           C  
ATOM    494  NE  ARG A  35     -17.042  12.782 -10.957  1.00  0.00           N  
ATOM    495  CZ  ARG A  35     -17.873  13.801 -10.767  1.00  0.00           C  
ATOM    496  NH1 ARG A  35     -17.784  14.536  -9.668  1.00  0.00           N  
ATOM    497  NH2 ARG A  35     -18.795  14.086 -11.678  1.00  0.00           N  
ATOM    498  H   ARG A  35     -11.037  11.700  -9.258  1.00  0.00           H  
ATOM    499  HA  ARG A  35     -12.888  12.609 -11.365  1.00  0.00           H  
ATOM    500  HB2 ARG A  35     -13.275  10.382  -9.966  1.00  0.00           H  
ATOM    501  HB3 ARG A  35     -13.926  11.519  -8.793  1.00  0.00           H  
ATOM    502  HG2 ARG A  35     -14.848  11.634 -11.627  1.00  0.00           H  
ATOM    503  HG3 ARG A  35     -15.490  10.400 -10.541  1.00  0.00           H  
ATOM    504  HD2 ARG A  35     -16.465  11.974  -9.131  1.00  0.00           H  
ATOM    505  HD3 ARG A  35     -15.442  13.281  -9.726  1.00  0.00           H  
ATOM    506  HE  ARG A  35     -17.125  12.252 -11.777  1.00  0.00           H  
ATOM    507 HH11 ARG A  35     -17.090  14.324  -8.980  1.00  0.00           H  
ATOM    508 HH12 ARG A  35     -18.410  15.304  -9.527  1.00  0.00           H  
ATOM    509 HH21 ARG A  35     -18.864  13.533 -12.508  1.00  0.00           H  
ATOM    510 HH22 ARG A  35     -19.419  14.852 -11.534  1.00  0.00           H  
ATOM    511  N   CYS A  36     -12.579  13.703  -8.262  1.00  0.00           N  
ATOM    512  CA  CYS A  36     -12.733  14.877  -7.412  1.00  0.00           C  
ATOM    513  C   CYS A  36     -11.386  15.548  -7.161  1.00  0.00           C  
ATOM    514  O   CYS A  36     -11.317  16.614  -6.550  1.00  0.00           O  
ATOM    515  CB  CYS A  36     -13.377  14.487  -6.080  1.00  0.00           C  
ATOM    516  SG  CYS A  36     -12.546  13.107  -5.229  1.00  0.00           S  
ATOM    517  H   CYS A  36     -12.200  12.883  -7.881  1.00  0.00           H  
ATOM    518  HA  CYS A  36     -13.379  15.575  -7.923  1.00  0.00           H  
ATOM    519  HB2 CYS A  36     -13.359  15.339  -5.417  1.00  0.00           H  
ATOM    520  HB3 CYS A  36     -14.402  14.196  -6.256  1.00  0.00           H  
ATOM    521  N   GLU A  37     -10.318  14.915  -7.637  1.00  0.00           N  
ATOM    522  CA  GLU A  37      -8.973  15.450  -7.464  1.00  0.00           C  
ATOM    523  C   GLU A  37      -8.686  15.733  -5.992  1.00  0.00           C  
ATOM    524  O   GLU A  37      -8.250  16.827  -5.634  1.00  0.00           O  
ATOM    525  CB  GLU A  37      -8.800  16.731  -8.284  1.00  0.00           C  
ATOM    526  CG  GLU A  37      -8.693  16.486  -9.779  1.00  0.00           C  
ATOM    527  CD  GLU A  37      -8.983  17.730 -10.596  1.00  0.00           C  
ATOM    528  OE1 GLU A  37      -9.973  18.424 -10.287  1.00  0.00           O  
ATOM    529  OE2 GLU A  37      -8.220  18.008 -11.545  1.00  0.00           O  
ATOM    530  H   GLU A  37     -10.438  14.068  -8.116  1.00  0.00           H  
ATOM    531  HA  GLU A  37      -8.273  14.709  -7.819  1.00  0.00           H  
ATOM    532  HB2 GLU A  37      -9.648  17.376  -8.105  1.00  0.00           H  
ATOM    533  HB3 GLU A  37      -7.902  17.233  -7.957  1.00  0.00           H  
ATOM    534  HG2 GLU A  37      -7.692  16.150 -10.006  1.00  0.00           H  
ATOM    535  HG3 GLU A  37      -9.400  15.718 -10.057  1.00  0.00           H  
ATOM    536  N   GLU A  38      -8.934  14.739  -5.145  1.00  0.00           N  
ATOM    537  CA  GLU A  38      -8.703  14.882  -3.712  1.00  0.00           C  
ATOM    538  C   GLU A  38      -7.758  13.797  -3.202  1.00  0.00           C  
ATOM    539  O   GLU A  38      -7.437  12.851  -3.922  1.00  0.00           O  
ATOM    540  CB  GLU A  38     -10.029  14.818  -2.951  1.00  0.00           C  
ATOM    541  CG  GLU A  38     -10.737  16.158  -2.848  1.00  0.00           C  
ATOM    542  CD  GLU A  38     -10.136  17.056  -1.785  1.00  0.00           C  
ATOM    543  OE1 GLU A  38      -9.033  17.594  -2.016  1.00  0.00           O  
ATOM    544  OE2 GLU A  38     -10.770  17.221  -0.721  1.00  0.00           O  
ATOM    545  H   GLU A  38      -9.280  13.891  -5.491  1.00  0.00           H  
ATOM    546  HA  GLU A  38      -8.248  15.846  -3.544  1.00  0.00           H  
ATOM    547  HB2 GLU A  38     -10.686  14.123  -3.453  1.00  0.00           H  
ATOM    548  HB3 GLU A  38      -9.838  14.458  -1.950  1.00  0.00           H  
ATOM    549  HG2 GLU A  38     -10.670  16.660  -3.802  1.00  0.00           H  
ATOM    550  HG3 GLU A  38     -11.776  15.984  -2.607  1.00  0.00           H  
ATOM    551  N   TRP A  39      -7.317  13.942  -1.958  1.00  0.00           N  
ATOM    552  CA  TRP A  39      -6.409  12.976  -1.352  1.00  0.00           C  
ATOM    553  C   TRP A  39      -7.084  12.244  -0.197  1.00  0.00           C  
ATOM    554  O   TRP A  39      -7.347  12.830   0.853  1.00  0.00           O  
ATOM    555  CB  TRP A  39      -5.142  13.676  -0.857  1.00  0.00           C  
ATOM    556  CG  TRP A  39      -4.268  14.176  -1.967  1.00  0.00           C  
ATOM    557  CD1 TRP A  39      -4.229  15.445  -2.471  1.00  0.00           C  
ATOM    558  CD2 TRP A  39      -3.308  13.417  -2.710  1.00  0.00           C  
ATOM    559  NE1 TRP A  39      -3.303  15.520  -3.484  1.00  0.00           N  
ATOM    560  CE2 TRP A  39      -2.724  14.290  -3.649  1.00  0.00           C  
ATOM    561  CE3 TRP A  39      -2.884  12.086  -2.673  1.00  0.00           C  
ATOM    562  CZ2 TRP A  39      -1.740  13.872  -4.541  1.00  0.00           C  
ATOM    563  CZ3 TRP A  39      -1.908  11.673  -3.559  1.00  0.00           C  
ATOM    564  CH2 TRP A  39      -1.344  12.563  -4.483  1.00  0.00           C  
ATOM    565  H   TRP A  39      -7.610  14.718  -1.434  1.00  0.00           H  
ATOM    566  HA  TRP A  39      -6.138  12.256  -2.110  1.00  0.00           H  
ATOM    567  HB2 TRP A  39      -5.421  14.521  -0.246  1.00  0.00           H  
ATOM    568  HB3 TRP A  39      -4.565  12.982  -0.264  1.00  0.00           H  
ATOM    569  HD1 TRP A  39      -4.843  16.259  -2.118  1.00  0.00           H  
ATOM    570  HE1 TRP A  39      -3.091  16.325  -4.002  1.00  0.00           H  
ATOM    571  HE3 TRP A  39      -3.307  11.385  -1.969  1.00  0.00           H  
ATOM    572  HZ2 TRP A  39      -1.295  14.546  -5.258  1.00  0.00           H  
ATOM    573  HZ3 TRP A  39      -1.568  10.648  -3.546  1.00  0.00           H  
ATOM    574  HH2 TRP A  39      -0.585  12.197  -5.156  1.00  0.00           H  
ATOM    575  N   PHE A  40      -7.363  10.960  -0.398  1.00  0.00           N  
ATOM    576  CA  PHE A  40      -8.008  10.148   0.627  1.00  0.00           C  
ATOM    577  C   PHE A  40      -7.102   9.001   1.063  1.00  0.00           C  
ATOM    578  O   PHE A  40      -6.073   8.737   0.441  1.00  0.00           O  
ATOM    579  CB  PHE A  40      -9.336   9.594   0.107  1.00  0.00           C  
ATOM    580  CG  PHE A  40     -10.182  10.621  -0.590  1.00  0.00           C  
ATOM    581  CD1 PHE A  40     -10.885  11.569   0.137  1.00  0.00           C  
ATOM    582  CD2 PHE A  40     -10.276  10.638  -1.972  1.00  0.00           C  
ATOM    583  CE1 PHE A  40     -11.664  12.515  -0.502  1.00  0.00           C  
ATOM    584  CE2 PHE A  40     -11.053  11.582  -2.617  1.00  0.00           C  
ATOM    585  CZ  PHE A  40     -11.749  12.521  -1.880  1.00  0.00           C  
ATOM    586  H   PHE A  40      -7.129  10.549  -1.257  1.00  0.00           H  
ATOM    587  HA  PHE A  40      -8.201  10.783   1.478  1.00  0.00           H  
ATOM    588  HB2 PHE A  40      -9.137   8.798  -0.594  1.00  0.00           H  
ATOM    589  HB3 PHE A  40      -9.904   9.203   0.938  1.00  0.00           H  
ATOM    590  HD1 PHE A  40     -10.819  11.565   1.216  1.00  0.00           H  
ATOM    591  HD2 PHE A  40      -9.733   9.903  -2.550  1.00  0.00           H  
ATOM    592  HE1 PHE A  40     -12.206  13.248   0.077  1.00  0.00           H  
ATOM    593  HE2 PHE A  40     -11.118  11.584  -3.694  1.00  0.00           H  
ATOM    594  HZ  PHE A  40     -12.356  13.260  -2.381  1.00  0.00           H  
ATOM    595  N   HIS A  41      -7.491   8.323   2.138  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -6.714   7.204   2.659  1.00  0.00           C  
ATOM    597  C   HIS A  41      -7.232   5.879   2.106  1.00  0.00           C  
ATOM    598  O   HIS A  41      -8.435   5.621   2.112  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -6.766   7.187   4.187  1.00  0.00           C  
ATOM    600  CG  HIS A  41      -6.198   8.421   4.819  1.00  0.00           C  
ATOM    601  ND1 HIS A  41      -6.917   9.225   5.677  1.00  0.00           N  
ATOM    602  CD2 HIS A  41      -4.972   8.985   4.714  1.00  0.00           C  
ATOM    603  CE1 HIS A  41      -6.158  10.232   6.072  1.00  0.00           C  
ATOM    604  NE2 HIS A  41      -4.973  10.110   5.502  1.00  0.00           N  
ATOM    605  H   HIS A  41      -8.321   8.581   2.591  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -5.691   7.335   2.343  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -7.794   7.095   4.505  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -6.204   6.339   4.550  1.00  0.00           H  
ATOM    609  HD2 HIS A  41      -4.146   8.620   4.120  1.00  0.00           H  
ATOM    610  HE1 HIS A  41      -6.455  11.021   6.746  1.00  0.00           H  
ATOM    611  HE2 HIS A  41      -4.250  10.768   5.557  1.00  0.00           H  
ATOM    612  N   GLY A  42      -6.315   5.043   1.629  1.00  0.00           N  
ATOM    613  CA  GLY A  42      -6.699   3.756   1.079  1.00  0.00           C  
ATOM    614  C   GLY A  42      -7.791   3.083   1.886  1.00  0.00           C  
ATOM    615  O   GLY A  42      -8.910   2.909   1.404  1.00  0.00           O  
ATOM    616  H   GLY A  42      -5.370   5.303   1.651  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      -7.049   3.900   0.067  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      -5.832   3.113   1.061  1.00  0.00           H  
ATOM    619  N   ASP A  43      -7.465   2.702   3.116  1.00  0.00           N  
ATOM    620  CA  ASP A  43      -8.427   2.043   3.992  1.00  0.00           C  
ATOM    621  C   ASP A  43      -9.761   2.783   3.988  1.00  0.00           C  
ATOM    622  O   ASP A  43     -10.821   2.174   3.838  1.00  0.00           O  
ATOM    623  CB  ASP A  43      -7.879   1.962   5.417  1.00  0.00           C  
ATOM    624  CG  ASP A  43      -6.793   0.914   5.561  1.00  0.00           C  
ATOM    625  OD1 ASP A  43      -5.667   1.156   5.078  1.00  0.00           O  
ATOM    626  OD2 ASP A  43      -7.069  -0.150   6.155  1.00  0.00           O  
ATOM    627  H   ASP A  43      -6.556   2.869   3.443  1.00  0.00           H  
ATOM    628  HA  ASP A  43      -8.584   1.042   3.619  1.00  0.00           H  
ATOM    629  HB2 ASP A  43      -7.465   2.921   5.693  1.00  0.00           H  
ATOM    630  HB3 ASP A  43      -8.685   1.714   6.093  1.00  0.00           H  
ATOM    631  N   CYS A  44      -9.702   4.100   4.156  1.00  0.00           N  
ATOM    632  CA  CYS A  44     -10.905   4.923   4.174  1.00  0.00           C  
ATOM    633  C   CYS A  44     -11.759   4.665   2.936  1.00  0.00           C  
ATOM    634  O   CYS A  44     -12.911   4.244   3.041  1.00  0.00           O  
ATOM    635  CB  CYS A  44     -10.532   6.405   4.250  1.00  0.00           C  
ATOM    636  SG  CYS A  44     -10.241   7.013   5.943  1.00  0.00           S  
ATOM    637  H   CYS A  44      -8.827   4.529   4.271  1.00  0.00           H  
ATOM    638  HA  CYS A  44     -11.475   4.659   5.052  1.00  0.00           H  
ATOM    639  HB2 CYS A  44      -9.628   6.571   3.683  1.00  0.00           H  
ATOM    640  HB3 CYS A  44     -11.331   6.992   3.823  1.00  0.00           H  
ATOM    641  N   VAL A  45     -11.186   4.922   1.765  1.00  0.00           N  
ATOM    642  CA  VAL A  45     -11.894   4.716   0.507  1.00  0.00           C  
ATOM    643  C   VAL A  45     -11.739   3.281   0.017  1.00  0.00           C  
ATOM    644  O   VAL A  45     -11.949   2.989  -1.159  1.00  0.00           O  
ATOM    645  CB  VAL A  45     -11.387   5.677  -0.586  1.00  0.00           C  
ATOM    646  CG1 VAL A  45     -11.680   7.120  -0.205  1.00  0.00           C  
ATOM    647  CG2 VAL A  45      -9.899   5.471  -0.827  1.00  0.00           C  
ATOM    648  H   VAL A  45     -10.265   5.256   1.746  1.00  0.00           H  
ATOM    649  HA  VAL A  45     -12.942   4.918   0.676  1.00  0.00           H  
ATOM    650  HB  VAL A  45     -11.913   5.456  -1.503  1.00  0.00           H  
ATOM    651 HG11 VAL A  45     -12.511   7.485  -0.791  1.00  0.00           H  
ATOM    652 HG12 VAL A  45     -11.927   7.173   0.845  1.00  0.00           H  
ATOM    653 HG13 VAL A  45     -10.808   7.727  -0.402  1.00  0.00           H  
ATOM    654 HG21 VAL A  45      -9.734   4.482  -1.227  1.00  0.00           H  
ATOM    655 HG22 VAL A  45      -9.543   6.209  -1.532  1.00  0.00           H  
ATOM    656 HG23 VAL A  45      -9.365   5.577   0.105  1.00  0.00           H  
ATOM    657  N   GLY A  46     -11.370   2.386   0.930  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -11.194   0.991   0.572  1.00  0.00           C  
ATOM    659  C   GLY A  46      -9.873   0.734  -0.125  1.00  0.00           C  
ATOM    660  O   GLY A  46      -9.148  -0.197   0.229  1.00  0.00           O  
ATOM    661  H   GLY A  46     -11.217   2.677   1.853  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -11.239   0.392   1.469  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -11.998   0.696  -0.086  1.00  0.00           H  
ATOM    664  N   ILE A  47      -9.559   1.558  -1.119  1.00  0.00           N  
ATOM    665  CA  ILE A  47      -8.317   1.414  -1.867  1.00  0.00           C  
ATOM    666  C   ILE A  47      -7.188   0.920  -0.968  1.00  0.00           C  
ATOM    667  O   ILE A  47      -7.057   1.354   0.176  1.00  0.00           O  
ATOM    668  CB  ILE A  47      -7.895   2.745  -2.518  1.00  0.00           C  
ATOM    669  CG1 ILE A  47      -8.941   3.191  -3.541  1.00  0.00           C  
ATOM    670  CG2 ILE A  47      -6.530   2.603  -3.176  1.00  0.00           C  
ATOM    671  CD1 ILE A  47      -9.097   2.236  -4.703  1.00  0.00           C  
ATOM    672  H   ILE A  47     -10.178   2.281  -1.354  1.00  0.00           H  
ATOM    673  HA  ILE A  47      -8.482   0.689  -2.651  1.00  0.00           H  
ATOM    674  HB  ILE A  47      -7.818   3.491  -1.743  1.00  0.00           H  
ATOM    675 HG12 ILE A  47      -9.899   3.278  -3.053  1.00  0.00           H  
ATOM    676 HG13 ILE A  47      -8.656   4.155  -3.939  1.00  0.00           H  
ATOM    677 HG21 ILE A  47      -6.312   1.556  -3.330  1.00  0.00           H  
ATOM    678 HG22 ILE A  47      -6.535   3.113  -4.127  1.00  0.00           H  
ATOM    679 HG23 ILE A  47      -5.776   3.038  -2.538  1.00  0.00           H  
ATOM    680 HD11 ILE A  47      -8.478   1.365  -4.540  1.00  0.00           H  
ATOM    681 HD12 ILE A  47     -10.130   1.935  -4.787  1.00  0.00           H  
ATOM    682 HD13 ILE A  47      -8.790   2.727  -5.616  1.00  0.00           H  
ATOM    683  N   SER A  48      -6.374   0.011  -1.496  1.00  0.00           N  
ATOM    684  CA  SER A  48      -5.257  -0.543  -0.741  1.00  0.00           C  
ATOM    685  C   SER A  48      -3.924  -0.095  -1.334  1.00  0.00           C  
ATOM    686  O   SER A  48      -3.850   0.285  -2.502  1.00  0.00           O  
ATOM    687  CB  SER A  48      -5.333  -2.071  -0.726  1.00  0.00           C  
ATOM    688  OG  SER A  48      -6.233  -2.527   0.269  1.00  0.00           O  
ATOM    689  H   SER A  48      -6.531  -0.295  -2.413  1.00  0.00           H  
ATOM    690  HA  SER A  48      -5.327  -0.178   0.273  1.00  0.00           H  
ATOM    691  HB2 SER A  48      -5.671  -2.422  -1.689  1.00  0.00           H  
ATOM    692  HB3 SER A  48      -4.352  -2.476  -0.519  1.00  0.00           H  
ATOM    693  HG  SER A  48      -5.810  -2.482   1.129  1.00  0.00           H  
ATOM    694  N   GLU A  49      -2.875  -0.143  -0.519  1.00  0.00           N  
ATOM    695  CA  GLU A  49      -1.545   0.259  -0.963  1.00  0.00           C  
ATOM    696  C   GLU A  49      -1.244  -0.297  -2.352  1.00  0.00           C  
ATOM    697  O   GLU A  49      -1.033   0.457  -3.301  1.00  0.00           O  
ATOM    698  CB  GLU A  49      -0.485  -0.221   0.031  1.00  0.00           C  
ATOM    699  CG  GLU A  49       0.832   0.529  -0.076  1.00  0.00           C  
ATOM    700  CD  GLU A  49       1.950  -0.143   0.699  1.00  0.00           C  
ATOM    701  OE1 GLU A  49       2.208  -1.339   0.449  1.00  0.00           O  
ATOM    702  OE2 GLU A  49       2.565   0.527   1.554  1.00  0.00           O  
ATOM    703  H   GLU A  49      -2.998  -0.456   0.401  1.00  0.00           H  
ATOM    704  HA  GLU A  49      -1.522   1.337  -1.007  1.00  0.00           H  
ATOM    705  HB2 GLU A  49      -0.867  -0.096   1.034  1.00  0.00           H  
ATOM    706  HB3 GLU A  49      -0.294  -1.269  -0.143  1.00  0.00           H  
ATOM    707  HG2 GLU A  49       1.118   0.582  -1.116  1.00  0.00           H  
ATOM    708  HG3 GLU A  49       0.696   1.528   0.311  1.00  0.00           H  
ATOM    709  N   ALA A  50      -1.226  -1.622  -2.461  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -0.952  -2.279  -3.733  1.00  0.00           C  
ATOM    711  C   ALA A  50      -2.006  -1.920  -4.775  1.00  0.00           C  
ATOM    712  O   ALA A  50      -1.680  -1.623  -5.925  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -0.886  -3.787  -3.544  1.00  0.00           C  
ATOM    714  H   ALA A  50      -1.402  -2.169  -1.668  1.00  0.00           H  
ATOM    715  HA  ALA A  50       0.014  -1.942  -4.082  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -1.240  -4.041  -2.555  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -1.507  -4.270  -4.284  1.00  0.00           H  
ATOM    718  HB3 ALA A  50       0.135  -4.120  -3.658  1.00  0.00           H  
ATOM    719  N   ARG A  51      -3.270  -1.949  -4.366  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -4.372  -1.628  -5.265  1.00  0.00           C  
ATOM    721  C   ARG A  51      -4.039  -0.409  -6.120  1.00  0.00           C  
ATOM    722  O   ARG A  51      -4.290  -0.395  -7.324  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -5.651  -1.371  -4.466  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -6.920  -1.492  -5.294  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -7.500  -2.896  -5.222  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -8.915  -2.924  -5.583  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -9.520  -3.986  -6.102  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -8.838  -5.102  -6.319  1.00  0.00           N  
ATOM    729  NH2 ARG A  51     -10.811  -3.933  -6.404  1.00  0.00           N  
ATOM    730  H   ARG A  51      -3.467  -2.193  -3.437  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -4.528  -2.477  -5.914  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -5.706  -2.084  -3.656  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -5.609  -0.373  -4.055  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -7.653  -0.793  -4.917  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -6.692  -1.258  -6.323  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -6.952  -3.532  -5.902  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -7.387  -3.267  -4.214  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -9.438  -2.110  -5.431  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -7.866  -5.145  -6.091  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -9.297  -5.901  -6.708  1.00  0.00           H  
ATOM    741 HH21 ARG A  51     -11.329  -3.094  -6.241  1.00  0.00           H  
ATOM    742 HH22 ARG A  51     -11.266  -4.733  -6.794  1.00  0.00           H  
ATOM    743  N   GLY A  52      -3.472   0.614  -5.487  1.00  0.00           N  
ATOM    744  CA  GLY A  52      -3.115   1.824  -6.205  1.00  0.00           C  
ATOM    745  C   GLY A  52      -1.709   1.769  -6.769  1.00  0.00           C  
ATOM    746  O   GLY A  52      -1.514   1.884  -7.979  1.00  0.00           O  
ATOM    747  H   GLY A  52      -3.295   0.547  -4.525  1.00  0.00           H  
ATOM    748  HA2 GLY A  52      -3.812   1.967  -7.016  1.00  0.00           H  
ATOM    749  HA3 GLY A  52      -3.186   2.664  -5.529  1.00  0.00           H  
ATOM    750  N   ARG A  53      -0.727   1.595  -5.891  1.00  0.00           N  
ATOM    751  CA  ARG A  53       0.668   1.529  -6.308  1.00  0.00           C  
ATOM    752  C   ARG A  53       0.797   0.854  -7.671  1.00  0.00           C  
ATOM    753  O   ARG A  53       1.581   1.285  -8.518  1.00  0.00           O  
ATOM    754  CB  ARG A  53       1.498   0.769  -5.272  1.00  0.00           C  
ATOM    755  CG  ARG A  53       2.113   1.664  -4.209  1.00  0.00           C  
ATOM    756  CD  ARG A  53       3.461   2.210  -4.653  1.00  0.00           C  
ATOM    757  NE  ARG A  53       4.069   3.062  -3.634  1.00  0.00           N  
ATOM    758  CZ  ARG A  53       5.015   3.958  -3.895  1.00  0.00           C  
ATOM    759  NH1 ARG A  53       5.458   4.118  -5.134  1.00  0.00           N  
ATOM    760  NH2 ARG A  53       5.519   4.696  -2.914  1.00  0.00           N  
ATOM    761  H   ARG A  53      -0.945   1.510  -4.939  1.00  0.00           H  
ATOM    762  HA  ARG A  53       1.041   2.539  -6.384  1.00  0.00           H  
ATOM    763  HB2 ARG A  53       0.863   0.047  -4.779  1.00  0.00           H  
ATOM    764  HB3 ARG A  53       2.296   0.247  -5.779  1.00  0.00           H  
ATOM    765  HG2 ARG A  53       1.447   2.493  -4.019  1.00  0.00           H  
ATOM    766  HG3 ARG A  53       2.246   1.092  -3.303  1.00  0.00           H  
ATOM    767  HD2 ARG A  53       4.122   1.380  -4.855  1.00  0.00           H  
ATOM    768  HD3 ARG A  53       3.322   2.786  -5.555  1.00  0.00           H  
ATOM    769  HE  ARG A  53       3.757   2.960  -2.712  1.00  0.00           H  
ATOM    770 HH11 ARG A  53       5.079   3.564  -5.875  1.00  0.00           H  
ATOM    771 HH12 ARG A  53       6.169   4.794  -5.327  1.00  0.00           H  
ATOM    772 HH21 ARG A  53       5.187   4.579  -1.979  1.00  0.00           H  
ATOM    773 HH22 ARG A  53       6.230   5.370  -3.111  1.00  0.00           H  
ATOM    774  N   LEU A  54       0.022  -0.205  -7.876  1.00  0.00           N  
ATOM    775  CA  LEU A  54       0.049  -0.940  -9.136  1.00  0.00           C  
ATOM    776  C   LEU A  54      -0.766  -0.218 -10.205  1.00  0.00           C  
ATOM    777  O   LEU A  54      -0.244   0.144 -11.260  1.00  0.00           O  
ATOM    778  CB  LEU A  54      -0.493  -2.356  -8.935  1.00  0.00           C  
ATOM    779  CG  LEU A  54       0.414  -3.319  -8.168  1.00  0.00           C  
ATOM    780  CD1 LEU A  54      -0.241  -4.686  -8.047  1.00  0.00           C  
ATOM    781  CD2 LEU A  54       1.769  -3.433  -8.851  1.00  0.00           C  
ATOM    782  H   LEU A  54      -0.582  -0.501  -7.165  1.00  0.00           H  
ATOM    783  HA  LEU A  54       1.076  -0.999  -9.463  1.00  0.00           H  
ATOM    784  HB2 LEU A  54      -1.425  -2.280  -8.396  1.00  0.00           H  
ATOM    785  HB3 LEU A  54      -0.678  -2.781  -9.912  1.00  0.00           H  
ATOM    786  HG  LEU A  54       0.573  -2.936  -7.170  1.00  0.00           H  
ATOM    787 HD11 LEU A  54      -0.721  -4.940  -8.980  1.00  0.00           H  
ATOM    788 HD12 LEU A  54      -0.977  -4.664  -7.257  1.00  0.00           H  
ATOM    789 HD13 LEU A  54       0.511  -5.426  -7.815  1.00  0.00           H  
ATOM    790 HD21 LEU A  54       1.626  -3.623  -9.905  1.00  0.00           H  
ATOM    791 HD22 LEU A  54       2.326  -4.248  -8.411  1.00  0.00           H  
ATOM    792 HD23 LEU A  54       2.316  -2.511  -8.722  1.00  0.00           H  
ATOM    793  N   LEU A  55      -2.048  -0.011  -9.924  1.00  0.00           N  
ATOM    794  CA  LEU A  55      -2.936   0.670 -10.860  1.00  0.00           C  
ATOM    795  C   LEU A  55      -2.181   1.733 -11.652  1.00  0.00           C  
ATOM    796  O   LEU A  55      -2.462   1.960 -12.828  1.00  0.00           O  
ATOM    797  CB  LEU A  55      -4.105   1.311 -10.111  1.00  0.00           C  
ATOM    798  CG  LEU A  55      -3.943   2.788  -9.752  1.00  0.00           C  
ATOM    799  CD1 LEU A  55      -4.075   3.656 -10.994  1.00  0.00           C  
ATOM    800  CD2 LEU A  55      -4.966   3.197  -8.702  1.00  0.00           C  
ATOM    801  H   LEU A  55      -2.407  -0.323  -9.068  1.00  0.00           H  
ATOM    802  HA  LEU A  55      -3.321  -0.068 -11.548  1.00  0.00           H  
ATOM    803  HB2 LEU A  55      -4.986   1.215 -10.727  1.00  0.00           H  
ATOM    804  HB3 LEU A  55      -4.250   0.760  -9.192  1.00  0.00           H  
ATOM    805  HG  LEU A  55      -2.957   2.946  -9.338  1.00  0.00           H  
ATOM    806 HD11 LEU A  55      -4.975   4.249 -10.925  1.00  0.00           H  
ATOM    807 HD12 LEU A  55      -4.124   3.027 -11.870  1.00  0.00           H  
ATOM    808 HD13 LEU A  55      -3.218   4.310 -11.068  1.00  0.00           H  
ATOM    809 HD21 LEU A  55      -4.491   3.825  -7.962  1.00  0.00           H  
ATOM    810 HD22 LEU A  55      -5.363   2.314  -8.223  1.00  0.00           H  
ATOM    811 HD23 LEU A  55      -5.769   3.743  -9.175  1.00  0.00           H  
ATOM    812  N   GLU A  56      -1.220   2.378 -10.999  1.00  0.00           N  
ATOM    813  CA  GLU A  56      -0.423   3.416 -11.643  1.00  0.00           C  
ATOM    814  C   GLU A  56       0.460   2.823 -12.737  1.00  0.00           C  
ATOM    815  O   GLU A  56       0.283   3.116 -13.920  1.00  0.00           O  
ATOM    816  CB  GLU A  56       0.442   4.141 -10.610  1.00  0.00           C  
ATOM    817  CG  GLU A  56       1.111   5.394 -11.149  1.00  0.00           C  
ATOM    818  CD  GLU A  56       2.353   5.088 -11.964  1.00  0.00           C  
ATOM    819  OE1 GLU A  56       3.420   4.860 -11.356  1.00  0.00           O  
ATOM    820  OE2 GLU A  56       2.258   5.077 -13.209  1.00  0.00           O  
ATOM    821  H   GLU A  56      -1.043   2.152 -10.062  1.00  0.00           H  
ATOM    822  HA  GLU A  56      -1.103   4.125 -12.091  1.00  0.00           H  
ATOM    823  HB2 GLU A  56      -0.178   4.420  -9.771  1.00  0.00           H  
ATOM    824  HB3 GLU A  56       1.213   3.466 -10.268  1.00  0.00           H  
ATOM    825  HG2 GLU A  56       0.408   5.921 -11.777  1.00  0.00           H  
ATOM    826  HG3 GLU A  56       1.391   6.024 -10.317  1.00  0.00           H  
ATOM    827  N   ARG A  57       1.412   1.989 -12.333  1.00  0.00           N  
ATOM    828  CA  ARG A  57       2.325   1.356 -13.278  1.00  0.00           C  
ATOM    829  C   ARG A  57       1.556   0.706 -14.424  1.00  0.00           C  
ATOM    830  O   ARG A  57       2.046   0.634 -15.551  1.00  0.00           O  
ATOM    831  CB  ARG A  57       3.183   0.308 -12.567  1.00  0.00           C  
ATOM    832  CG  ARG A  57       2.474  -1.020 -12.358  1.00  0.00           C  
ATOM    833  CD  ARG A  57       3.418  -2.074 -11.800  1.00  0.00           C  
ATOM    834  NE  ARG A  57       3.054  -3.420 -12.235  1.00  0.00           N  
ATOM    835  CZ  ARG A  57       3.348  -3.909 -13.435  1.00  0.00           C  
ATOM    836  NH1 ARG A  57       4.006  -3.167 -14.314  1.00  0.00           N  
ATOM    837  NH2 ARG A  57       2.983  -5.144 -13.757  1.00  0.00           N  
ATOM    838  H   ARG A  57       1.504   1.794 -11.377  1.00  0.00           H  
ATOM    839  HA  ARG A  57       2.969   2.123 -13.681  1.00  0.00           H  
ATOM    840  HB2 ARG A  57       4.072   0.128 -13.154  1.00  0.00           H  
ATOM    841  HB3 ARG A  57       3.472   0.693 -11.600  1.00  0.00           H  
ATOM    842  HG2 ARG A  57       1.660  -0.878 -11.663  1.00  0.00           H  
ATOM    843  HG3 ARG A  57       2.086  -1.363 -13.306  1.00  0.00           H  
ATOM    844  HD2 ARG A  57       4.420  -1.856 -12.138  1.00  0.00           H  
ATOM    845  HD3 ARG A  57       3.385  -2.033 -10.722  1.00  0.00           H  
ATOM    846  HE  ARG A  57       2.567  -3.986 -11.601  1.00  0.00           H  
ATOM    847 HH11 ARG A  57       4.283  -2.237 -14.074  1.00  0.00           H  
ATOM    848 HH12 ARG A  57       4.227  -3.538 -15.217  1.00  0.00           H  
ATOM    849 HH21 ARG A  57       2.486  -5.706 -13.096  1.00  0.00           H  
ATOM    850 HH22 ARG A  57       3.204  -5.511 -14.660  1.00  0.00           H  
ATOM    851  N   ASN A  58       0.349   0.234 -14.129  1.00  0.00           N  
ATOM    852  CA  ASN A  58      -0.487  -0.410 -15.134  1.00  0.00           C  
ATOM    853  C   ASN A  58      -1.168   0.627 -16.022  1.00  0.00           C  
ATOM    854  O   ASN A  58      -1.264   0.453 -17.237  1.00  0.00           O  
ATOM    855  CB  ASN A  58      -1.541  -1.293 -14.462  1.00  0.00           C  
ATOM    856  CG  ASN A  58      -0.991  -2.648 -14.063  1.00  0.00           C  
ATOM    857  OD1 ASN A  58      -0.652  -3.469 -14.915  1.00  0.00           O  
ATOM    858  ND2 ASN A  58      -0.900  -2.889 -12.760  1.00  0.00           N  
ATOM    859  H   ASN A  58       0.013   0.322 -13.212  1.00  0.00           H  
ATOM    860  HA  ASN A  58       0.150  -1.030 -15.748  1.00  0.00           H  
ATOM    861  HB2 ASN A  58      -1.903  -0.796 -13.573  1.00  0.00           H  
ATOM    862  HB3 ASN A  58      -2.364  -1.445 -15.145  1.00  0.00           H  
ATOM    863 HD21 ASN A  58      -1.188  -2.188 -12.138  1.00  0.00           H  
ATOM    864 HD22 ASN A  58      -0.547  -3.757 -12.474  1.00  0.00           H  
ATOM    865  N   GLY A  59      -1.638   1.708 -15.407  1.00  0.00           N  
ATOM    866  CA  GLY A  59      -2.303   2.758 -16.157  1.00  0.00           C  
ATOM    867  C   GLY A  59      -3.812   2.697 -16.026  1.00  0.00           C  
ATOM    868  O   GLY A  59      -4.527   2.666 -17.027  1.00  0.00           O  
ATOM    869  H   GLY A  59      -1.533   1.793 -14.436  1.00  0.00           H  
ATOM    870  HA2 GLY A  59      -1.959   3.715 -15.796  1.00  0.00           H  
ATOM    871  HA3 GLY A  59      -2.040   2.661 -17.200  1.00  0.00           H  
ATOM    872  N   GLU A  60      -4.297   2.678 -14.788  1.00  0.00           N  
ATOM    873  CA  GLU A  60      -5.731   2.617 -14.531  1.00  0.00           C  
ATOM    874  C   GLU A  60      -6.207   3.873 -13.807  1.00  0.00           C  
ATOM    875  O   GLU A  60      -5.403   4.716 -13.409  1.00  0.00           O  
ATOM    876  CB  GLU A  60      -6.071   1.377 -13.702  1.00  0.00           C  
ATOM    877  CG  GLU A  60      -6.303   0.130 -14.540  1.00  0.00           C  
ATOM    878  CD  GLU A  60      -7.201   0.387 -15.734  1.00  0.00           C  
ATOM    879  OE1 GLU A  60      -8.330   0.882 -15.531  1.00  0.00           O  
ATOM    880  OE2 GLU A  60      -6.776   0.094 -16.871  1.00  0.00           O  
ATOM    881  H   GLU A  60      -3.676   2.704 -14.031  1.00  0.00           H  
ATOM    882  HA  GLU A  60      -6.236   2.552 -15.483  1.00  0.00           H  
ATOM    883  HB2 GLU A  60      -5.259   1.181 -13.019  1.00  0.00           H  
ATOM    884  HB3 GLU A  60      -6.968   1.574 -13.134  1.00  0.00           H  
ATOM    885  HG2 GLU A  60      -5.350  -0.230 -14.897  1.00  0.00           H  
ATOM    886  HG3 GLU A  60      -6.762  -0.625 -13.918  1.00  0.00           H  
ATOM    887  N   ASP A  61      -7.520   3.990 -13.640  1.00  0.00           N  
ATOM    888  CA  ASP A  61      -8.105   5.142 -12.963  1.00  0.00           C  
ATOM    889  C   ASP A  61      -8.845   4.712 -11.700  1.00  0.00           C  
ATOM    890  O   ASP A  61      -9.671   3.800 -11.733  1.00  0.00           O  
ATOM    891  CB  ASP A  61      -9.060   5.881 -13.902  1.00  0.00           C  
ATOM    892  CG  ASP A  61      -9.910   4.935 -14.726  1.00  0.00           C  
ATOM    893  OD1 ASP A  61      -9.350   4.247 -15.605  1.00  0.00           O  
ATOM    894  OD2 ASP A  61     -11.136   4.882 -14.492  1.00  0.00           O  
ATOM    895  H   ASP A  61      -8.110   3.284 -13.979  1.00  0.00           H  
ATOM    896  HA  ASP A  61      -7.301   5.807 -12.686  1.00  0.00           H  
ATOM    897  HB2 ASP A  61      -9.716   6.508 -13.316  1.00  0.00           H  
ATOM    898  HB3 ASP A  61      -8.485   6.500 -14.576  1.00  0.00           H  
ATOM    899  N   TYR A  62      -8.542   5.375 -10.589  1.00  0.00           N  
ATOM    900  CA  TYR A  62      -9.176   5.059  -9.315  1.00  0.00           C  
ATOM    901  C   TYR A  62     -10.210   6.118  -8.943  1.00  0.00           C  
ATOM    902  O   TYR A  62      -9.861   7.237  -8.567  1.00  0.00           O  
ATOM    903  CB  TYR A  62      -8.123   4.950  -8.211  1.00  0.00           C  
ATOM    904  CG  TYR A  62      -7.161   6.116  -8.174  1.00  0.00           C  
ATOM    905  CD1 TYR A  62      -6.192   6.274  -9.158  1.00  0.00           C  
ATOM    906  CD2 TYR A  62      -7.221   7.060  -7.157  1.00  0.00           C  
ATOM    907  CE1 TYR A  62      -5.310   7.337  -9.128  1.00  0.00           C  
ATOM    908  CE2 TYR A  62      -6.345   8.128  -7.120  1.00  0.00           C  
ATOM    909  CZ  TYR A  62      -5.391   8.261  -8.107  1.00  0.00           C  
ATOM    910  OH  TYR A  62      -4.516   9.323  -8.074  1.00  0.00           O  
ATOM    911  H   TYR A  62      -7.876   6.092 -10.627  1.00  0.00           H  
ATOM    912  HA  TYR A  62      -9.674   4.106  -9.419  1.00  0.00           H  
ATOM    913  HB2 TYR A  62      -8.618   4.900  -7.254  1.00  0.00           H  
ATOM    914  HB3 TYR A  62      -7.546   4.049  -8.361  1.00  0.00           H  
ATOM    915  HD1 TYR A  62      -6.132   5.548  -9.956  1.00  0.00           H  
ATOM    916  HD2 TYR A  62      -7.969   6.953  -6.385  1.00  0.00           H  
ATOM    917  HE1 TYR A  62      -4.564   7.442  -9.901  1.00  0.00           H  
ATOM    918  HE2 TYR A  62      -6.407   8.851  -6.320  1.00  0.00           H  
ATOM    919  HH  TYR A  62      -3.615   8.997  -8.141  1.00  0.00           H  
ATOM    920  N   ILE A  63     -11.483   5.755  -9.052  1.00  0.00           N  
ATOM    921  CA  ILE A  63     -12.569   6.672  -8.726  1.00  0.00           C  
ATOM    922  C   ILE A  63     -13.102   6.415  -7.321  1.00  0.00           C  
ATOM    923  O   ILE A  63     -13.968   5.563  -7.119  1.00  0.00           O  
ATOM    924  CB  ILE A  63     -13.728   6.551  -9.733  1.00  0.00           C  
ATOM    925  CG1 ILE A  63     -13.229   6.819 -11.154  1.00  0.00           C  
ATOM    926  CG2 ILE A  63     -14.848   7.515  -9.368  1.00  0.00           C  
ATOM    927  CD1 ILE A  63     -12.827   8.258 -11.392  1.00  0.00           C  
ATOM    928  H   ILE A  63     -11.698   4.849  -9.357  1.00  0.00           H  
ATOM    929  HA  ILE A  63     -12.180   7.678  -8.774  1.00  0.00           H  
ATOM    930  HB  ILE A  63     -14.119   5.547  -9.679  1.00  0.00           H  
ATOM    931 HG12 ILE A  63     -12.368   6.199 -11.349  1.00  0.00           H  
ATOM    932 HG13 ILE A  63     -14.013   6.572 -11.855  1.00  0.00           H  
ATOM    933 HG21 ILE A  63     -15.776   6.970  -9.276  1.00  0.00           H  
ATOM    934 HG22 ILE A  63     -14.618   7.995  -8.429  1.00  0.00           H  
ATOM    935 HG23 ILE A  63     -14.945   8.263 -10.141  1.00  0.00           H  
ATOM    936 HD11 ILE A  63     -13.695   8.831 -11.684  1.00  0.00           H  
ATOM    937 HD12 ILE A  63     -12.410   8.671 -10.485  1.00  0.00           H  
ATOM    938 HD13 ILE A  63     -12.088   8.300 -12.179  1.00  0.00           H  
ATOM    939  N   CYS A  64     -12.580   7.159  -6.351  1.00  0.00           N  
ATOM    940  CA  CYS A  64     -13.004   7.015  -4.964  1.00  0.00           C  
ATOM    941  C   CYS A  64     -14.507   6.767  -4.877  1.00  0.00           C  
ATOM    942  O   CYS A  64     -15.270   7.099  -5.784  1.00  0.00           O  
ATOM    943  CB  CYS A  64     -12.635   8.266  -4.163  1.00  0.00           C  
ATOM    944  SG  CYS A  64     -13.950   9.525  -4.104  1.00  0.00           S  
ATOM    945  H   CYS A  64     -11.893   7.823  -6.574  1.00  0.00           H  
ATOM    946  HA  CYS A  64     -12.487   6.165  -4.545  1.00  0.00           H  
ATOM    947  HB2 CYS A  64     -12.410   7.979  -3.146  1.00  0.00           H  
ATOM    948  HB3 CYS A  64     -11.762   8.722  -4.605  1.00  0.00           H  
ATOM    949  N   PRO A  65     -14.944   6.169  -3.758  1.00  0.00           N  
ATOM    950  CA  PRO A  65     -16.359   5.863  -3.525  1.00  0.00           C  
ATOM    951  C   PRO A  65     -17.193   7.119  -3.297  1.00  0.00           C  
ATOM    952  O   PRO A  65     -18.219   7.321  -3.945  1.00  0.00           O  
ATOM    953  CB  PRO A  65     -16.332   5.002  -2.260  1.00  0.00           C  
ATOM    954  CG  PRO A  65     -15.081   5.401  -1.557  1.00  0.00           C  
ATOM    955  CD  PRO A  65     -14.091   5.745  -2.635  1.00  0.00           C  
ATOM    956  HA  PRO A  65     -16.782   5.295  -4.341  1.00  0.00           H  
ATOM    957  HB2 PRO A  65     -17.207   5.211  -1.661  1.00  0.00           H  
ATOM    958  HB3 PRO A  65     -16.316   3.957  -2.532  1.00  0.00           H  
ATOM    959  HG2 PRO A  65     -15.269   6.260  -0.932  1.00  0.00           H  
ATOM    960  HG3 PRO A  65     -14.715   4.576  -0.963  1.00  0.00           H  
ATOM    961  HD2 PRO A  65     -13.448   6.551  -2.314  1.00  0.00           H  
ATOM    962  HD3 PRO A  65     -13.507   4.877  -2.902  1.00  0.00           H  
ATOM    963  N   ASN A  66     -16.745   7.961  -2.371  1.00  0.00           N  
ATOM    964  CA  ASN A  66     -17.451   9.198  -2.057  1.00  0.00           C  
ATOM    965  C   ASN A  66     -17.951   9.877  -3.329  1.00  0.00           C  
ATOM    966  O   ASN A  66     -18.965  10.576  -3.315  1.00  0.00           O  
ATOM    967  CB  ASN A  66     -16.536  10.150  -1.284  1.00  0.00           C  
ATOM    968  CG  ASN A  66     -17.313  11.205  -0.520  1.00  0.00           C  
ATOM    969  OD1 ASN A  66     -17.592  12.285  -1.042  1.00  0.00           O  
ATOM    970  ND2 ASN A  66     -17.665  10.897   0.722  1.00  0.00           N  
ATOM    971  H   ASN A  66     -15.921   7.746  -1.887  1.00  0.00           H  
ATOM    972  HA  ASN A  66     -18.300   8.947  -1.439  1.00  0.00           H  
ATOM    973  HB2 ASN A  66     -15.950   9.581  -0.577  1.00  0.00           H  
ATOM    974  HB3 ASN A  66     -15.874  10.647  -1.977  1.00  0.00           H  
ATOM    975 HD21 ASN A  66     -17.409  10.019   1.072  1.00  0.00           H  
ATOM    976 HD22 ASN A  66     -18.169  11.561   1.238  1.00  0.00           H  
ATOM    977  N   CYS A  67     -17.234   9.665  -4.427  1.00  0.00           N  
ATOM    978  CA  CYS A  67     -17.603  10.255  -5.708  1.00  0.00           C  
ATOM    979  C   CYS A  67     -18.795   9.525  -6.320  1.00  0.00           C  
ATOM    980  O   CYS A  67     -19.870  10.102  -6.491  1.00  0.00           O  
ATOM    981  CB  CYS A  67     -16.417  10.215  -6.673  1.00  0.00           C  
ATOM    982  SG  CYS A  67     -15.393  11.722  -6.656  1.00  0.00           S  
ATOM    983  H   CYS A  67     -16.435   9.098  -4.375  1.00  0.00           H  
ATOM    984  HA  CYS A  67     -17.878  11.284  -5.532  1.00  0.00           H  
ATOM    985  HB2 CYS A  67     -15.779   9.383  -6.412  1.00  0.00           H  
ATOM    986  HB3 CYS A  67     -16.785  10.078  -7.679  1.00  0.00           H  
ATOM    987  N   THR A  68     -18.598   8.252  -6.647  1.00  0.00           N  
ATOM    988  CA  THR A  68     -19.655   7.443  -7.240  1.00  0.00           C  
ATOM    989  C   THR A  68     -20.870   7.365  -6.321  1.00  0.00           C  
ATOM    990  O   THR A  68     -21.999   7.608  -6.748  1.00  0.00           O  
ATOM    991  CB  THR A  68     -19.165   6.015  -7.545  1.00  0.00           C  
ATOM    992  OG1 THR A  68     -17.934   6.065  -8.275  1.00  0.00           O  
ATOM    993  CG2 THR A  68     -20.205   5.246  -8.347  1.00  0.00           C  
ATOM    994  H   THR A  68     -17.720   7.849  -6.486  1.00  0.00           H  
ATOM    995  HA  THR A  68     -19.949   7.907  -8.170  1.00  0.00           H  
ATOM    996  HB  THR A  68     -19.000   5.499  -6.610  1.00  0.00           H  
ATOM    997  HG1 THR A  68     -17.793   5.227  -8.723  1.00  0.00           H  
ATOM    998 HG21 THR A  68     -20.028   5.393  -9.402  1.00  0.00           H  
ATOM    999 HG22 THR A  68     -21.192   5.604  -8.094  1.00  0.00           H  
ATOM   1000 HG23 THR A  68     -20.133   4.194  -8.114  1.00  0.00           H  
ATOM   1001  N   ILE A  69     -20.630   7.027  -5.059  1.00  0.00           N  
ATOM   1002  CA  ILE A  69     -21.705   6.920  -4.080  1.00  0.00           C  
ATOM   1003  C   ILE A  69     -22.774   7.980  -4.320  1.00  0.00           C  
ATOM   1004  O   ILE A  69     -23.965   7.733  -4.123  1.00  0.00           O  
ATOM   1005  CB  ILE A  69     -21.172   7.060  -2.642  1.00  0.00           C  
ATOM   1006  CG1 ILE A  69     -20.261   5.882  -2.295  1.00  0.00           C  
ATOM   1007  CG2 ILE A  69     -22.328   7.151  -1.656  1.00  0.00           C  
ATOM   1008  CD1 ILE A  69     -19.524   6.052  -0.985  1.00  0.00           C  
ATOM   1009  H   ILE A  69     -19.709   6.846  -4.779  1.00  0.00           H  
ATOM   1010  HA  ILE A  69     -22.153   5.942  -4.183  1.00  0.00           H  
ATOM   1011  HB  ILE A  69     -20.605   7.976  -2.580  1.00  0.00           H  
ATOM   1012 HG12 ILE A  69     -20.854   4.983  -2.227  1.00  0.00           H  
ATOM   1013 HG13 ILE A  69     -19.525   5.763  -3.077  1.00  0.00           H  
ATOM   1014 HG21 ILE A  69     -23.013   7.922  -1.975  1.00  0.00           H  
ATOM   1015 HG22 ILE A  69     -22.845   6.204  -1.620  1.00  0.00           H  
ATOM   1016 HG23 ILE A  69     -21.946   7.392  -0.675  1.00  0.00           H  
ATOM   1017 HD11 ILE A  69     -18.588   6.560  -1.161  1.00  0.00           H  
ATOM   1018 HD12 ILE A  69     -20.128   6.634  -0.305  1.00  0.00           H  
ATOM   1019 HD13 ILE A  69     -19.330   5.081  -0.552  1.00  0.00           H  
ATOM   1020  N   LEU A  70     -22.343   9.162  -4.748  1.00  0.00           N  
ATOM   1021  CA  LEU A  70     -23.263  10.261  -5.017  1.00  0.00           C  
ATOM   1022  C   LEU A  70     -23.875  10.130  -6.409  1.00  0.00           C  
ATOM   1023  O   LEU A  70     -25.096  10.128  -6.563  1.00  0.00           O  
ATOM   1024  CB  LEU A  70     -22.539  11.602  -4.890  1.00  0.00           C  
ATOM   1025  CG  LEU A  70     -22.029  11.959  -3.493  1.00  0.00           C  
ATOM   1026  CD1 LEU A  70     -21.128  13.183  -3.551  1.00  0.00           C  
ATOM   1027  CD2 LEU A  70     -23.195  12.197  -2.545  1.00  0.00           C  
ATOM   1028  H   LEU A  70     -21.383   9.299  -4.886  1.00  0.00           H  
ATOM   1029  HA  LEU A  70     -24.055  10.217  -4.284  1.00  0.00           H  
ATOM   1030  HB2 LEU A  70     -21.691  11.584  -5.557  1.00  0.00           H  
ATOM   1031  HB3 LEU A  70     -23.224  12.378  -5.202  1.00  0.00           H  
ATOM   1032  HG  LEU A  70     -21.446  11.134  -3.108  1.00  0.00           H  
ATOM   1033 HD11 LEU A  70     -20.703  13.364  -2.575  1.00  0.00           H  
ATOM   1034 HD12 LEU A  70     -21.707  14.042  -3.857  1.00  0.00           H  
ATOM   1035 HD13 LEU A  70     -20.334  13.012  -4.264  1.00  0.00           H  
ATOM   1036 HD21 LEU A  70     -24.014  12.645  -3.088  1.00  0.00           H  
ATOM   1037 HD22 LEU A  70     -22.883  12.862  -1.752  1.00  0.00           H  
ATOM   1038 HD23 LEU A  70     -23.513  11.256  -2.123  1.00  0.00           H  
ATOM   1039  N   SER A  71     -23.018  10.020  -7.418  1.00  0.00           N  
ATOM   1040  CA  SER A  71     -23.473   9.890  -8.797  1.00  0.00           C  
ATOM   1041  C   SER A  71     -22.951   8.600  -9.423  1.00  0.00           C  
ATOM   1042  O   SER A  71     -21.755   8.316  -9.380  1.00  0.00           O  
ATOM   1043  CB  SER A  71     -23.015  11.093  -9.623  1.00  0.00           C  
ATOM   1044  OG  SER A  71     -23.622  11.094 -10.904  1.00  0.00           O  
ATOM   1045  H   SER A  71     -22.055  10.028  -7.231  1.00  0.00           H  
ATOM   1046  HA  SER A  71     -24.553   9.861  -8.788  1.00  0.00           H  
ATOM   1047  HB2 SER A  71     -23.285  12.003  -9.110  1.00  0.00           H  
ATOM   1048  HB3 SER A  71     -21.942  11.054  -9.747  1.00  0.00           H  
ATOM   1049  HG  SER A  71     -24.531  10.795 -10.827  1.00  0.00           H  
ATOM   1050  N   GLY A  72     -23.859   7.822 -10.005  1.00  0.00           N  
ATOM   1051  CA  GLY A  72     -23.472   6.571 -10.631  1.00  0.00           C  
ATOM   1052  C   GLY A  72     -24.667   5.729 -11.030  1.00  0.00           C  
ATOM   1053  O   GLY A  72     -25.763   5.871 -10.487  1.00  0.00           O  
ATOM   1054  H   GLY A  72     -24.799   8.099 -10.008  1.00  0.00           H  
ATOM   1055  HA2 GLY A  72     -22.888   6.789 -11.513  1.00  0.00           H  
ATOM   1056  HA3 GLY A  72     -22.864   6.008  -9.938  1.00  0.00           H  
ATOM   1057  N   PRO A  73     -24.463   4.827 -12.002  1.00  0.00           N  
ATOM   1058  CA  PRO A  73     -25.521   3.941 -12.495  1.00  0.00           C  
ATOM   1059  C   PRO A  73     -25.922   2.888 -11.468  1.00  0.00           C  
ATOM   1060  O   PRO A  73     -26.785   2.050 -11.728  1.00  0.00           O  
ATOM   1061  CB  PRO A  73     -24.887   3.279 -13.720  1.00  0.00           C  
ATOM   1062  CG  PRO A  73     -23.420   3.334 -13.464  1.00  0.00           C  
ATOM   1063  CD  PRO A  73     -23.182   4.603 -12.693  1.00  0.00           C  
ATOM   1064  HA  PRO A  73     -26.396   4.498 -12.798  1.00  0.00           H  
ATOM   1065  HB2 PRO A  73     -25.236   2.259 -13.803  1.00  0.00           H  
ATOM   1066  HB3 PRO A  73     -25.152   3.829 -14.610  1.00  0.00           H  
ATOM   1067  HG2 PRO A  73     -23.117   2.478 -12.881  1.00  0.00           H  
ATOM   1068  HG3 PRO A  73     -22.885   3.359 -14.402  1.00  0.00           H  
ATOM   1069  HD2 PRO A  73     -22.379   4.468 -11.983  1.00  0.00           H  
ATOM   1070  HD3 PRO A  73     -22.960   5.417 -13.366  1.00  0.00           H  
ATOM   1071  N   SER A  74     -25.289   2.937 -10.300  1.00  0.00           N  
ATOM   1072  CA  SER A  74     -25.578   1.984  -9.234  1.00  0.00           C  
ATOM   1073  C   SER A  74     -26.173   2.691  -8.020  1.00  0.00           C  
ATOM   1074  O   SER A  74     -25.897   3.866  -7.775  1.00  0.00           O  
ATOM   1075  CB  SER A  74     -24.305   1.238  -8.830  1.00  0.00           C  
ATOM   1076  OG  SER A  74     -24.125   0.073  -9.616  1.00  0.00           O  
ATOM   1077  H   SER A  74     -24.611   3.629 -10.153  1.00  0.00           H  
ATOM   1078  HA  SER A  74     -26.298   1.273  -9.611  1.00  0.00           H  
ATOM   1079  HB2 SER A  74     -23.452   1.885  -8.967  1.00  0.00           H  
ATOM   1080  HB3 SER A  74     -24.375   0.949  -7.791  1.00  0.00           H  
ATOM   1081  HG  SER A  74     -23.725  -0.616  -9.082  1.00  0.00           H  
ATOM   1082  N   SER A  75     -26.992   1.967  -7.264  1.00  0.00           N  
ATOM   1083  CA  SER A  75     -27.630   2.525  -6.077  1.00  0.00           C  
ATOM   1084  C   SER A  75     -27.254   1.727  -4.832  1.00  0.00           C  
ATOM   1085  O   SER A  75     -27.443   0.513  -4.778  1.00  0.00           O  
ATOM   1086  CB  SER A  75     -29.151   2.537  -6.249  1.00  0.00           C  
ATOM   1087  OG  SER A  75     -29.666   1.219  -6.320  1.00  0.00           O  
ATOM   1088  H   SER A  75     -27.173   1.036  -7.512  1.00  0.00           H  
ATOM   1089  HA  SER A  75     -27.282   3.540  -5.959  1.00  0.00           H  
ATOM   1090  HB2 SER A  75     -29.601   3.041  -5.408  1.00  0.00           H  
ATOM   1091  HB3 SER A  75     -29.403   3.060  -7.160  1.00  0.00           H  
ATOM   1092  HG  SER A  75     -28.964   0.590  -6.140  1.00  0.00           H  
ATOM   1093  N   GLY A  76     -26.718   2.421  -3.832  1.00  0.00           N  
ATOM   1094  CA  GLY A  76     -26.323   1.763  -2.601  1.00  0.00           C  
ATOM   1095  C   GLY A  76     -24.821   1.766  -2.398  1.00  0.00           C  
ATOM   1096  O   GLY A  76     -24.339   1.106  -1.479  1.00  0.00           O  
ATOM   1097  H   GLY A  76     -26.591   3.388  -3.932  1.00  0.00           H  
ATOM   1098  HA2 GLY A  76     -26.789   2.269  -1.769  1.00  0.00           H  
ATOM   1099  HA3 GLY A  76     -26.669   0.740  -2.626  1.00  0.00           H  
TER    1100      GLY A  76                                                      
HETATM 1101 ZN    ZN A 201      -9.268   9.127   5.900  1.00  0.00          ZN  
HETATM 1102 ZN    ZN A 401     -13.357  11.002  -5.799  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -17.989   9.322  29.792  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.732   9.783  29.233  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.627  11.295  29.209  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.173  11.948  28.319  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.417   9.829  30.513  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.921   9.385  29.824  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.643   9.411  28.222  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.925  11.853  30.190  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.756  13.299  30.281  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.279  13.667  30.390  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.492  12.947  31.004  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.520  13.848  31.487  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.625  15.260  31.424  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.514  11.279  30.869  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.158  13.737  29.380  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.513  13.426  31.503  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.998  13.577  32.394  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.384  15.501  30.888  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.910  14.793  29.788  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.528  15.256  29.812  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.455  16.727  30.209  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.794  17.087  31.182  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.875  15.052  28.444  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.472  15.239  28.516  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.584  15.324  29.313  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.995  14.670  30.547  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.074  14.049  28.099  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.286  15.763  27.742  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.171  15.067  29.411  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.140  17.574  29.447  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.140  18.997  29.733  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.786  19.833  28.520  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.655  20.175  27.718  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.649  17.230  28.683  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.122  19.283  30.080  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.421  19.195  30.515  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.505  20.164  28.385  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.039  20.970  27.263  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.769  20.377  26.659  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.177  19.452  27.215  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.778  22.408  27.714  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.703  22.467  28.636  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.860  19.860  29.057  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.814  20.972  26.511  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.534  23.014  26.855  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.666  22.799  28.190  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.049  22.550  29.527  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.357  20.916  25.516  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.161  20.439  24.833  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.523  21.555  24.011  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.210  22.447  23.516  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.503  19.255  23.927  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.794  18.097  24.690  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.872  21.651  25.121  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.457  20.115  25.585  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.365  19.501  23.326  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.662  19.044  23.282  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.072  17.923  25.298  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.202  21.497  23.870  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.492  22.508  23.108  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.993  22.288  23.108  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.293  22.741  24.014  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.705  20.762  24.287  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.848  22.490  22.088  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.702  23.478  23.534  1.00  0.00           H  
ATOM     66  N   GLU A   8      -3.498  21.589  22.092  1.00  0.00           N  
ATOM     67  CA  GLU A   8      -2.071  21.308  21.981  1.00  0.00           C  
ATOM     68  C   GLU A   8      -1.680  21.043  20.530  1.00  0.00           C  
ATOM     69  O   GLU A   8      -2.538  20.824  19.674  1.00  0.00           O  
ATOM     70  CB  GLU A   8      -1.697  20.104  22.849  1.00  0.00           C  
ATOM     71  CG  GLU A   8      -1.970  20.313  24.329  1.00  0.00           C  
ATOM     72  CD  GLU A   8      -1.632  19.093  25.163  1.00  0.00           C  
ATOM     73  OE1 GLU A   8      -2.032  17.977  24.771  1.00  0.00           O  
ATOM     74  OE2 GLU A   8      -0.966  19.254  26.207  1.00  0.00           O  
ATOM     75  H   GLU A   8      -4.106  21.254  21.400  1.00  0.00           H  
ATOM     76  HA  GLU A   8      -1.534  22.175  22.334  1.00  0.00           H  
ATOM     77  HB2 GLU A   8      -2.262  19.246  22.517  1.00  0.00           H  
ATOM     78  HB3 GLU A   8      -0.644  19.900  22.725  1.00  0.00           H  
ATOM     79  HG2 GLU A   8      -1.376  21.144  24.678  1.00  0.00           H  
ATOM     80  HG3 GLU A   8      -3.018  20.541  24.460  1.00  0.00           H  
ATOM     81  N   CYS A   9      -0.379  21.066  20.261  1.00  0.00           N  
ATOM     82  CA  CYS A   9       0.127  20.830  18.913  1.00  0.00           C  
ATOM     83  C   CYS A   9       0.157  19.338  18.597  1.00  0.00           C  
ATOM     84  O   CYS A   9       0.371  18.511  19.483  1.00  0.00           O  
ATOM     85  CB  CYS A   9       1.528  21.424  18.761  1.00  0.00           C  
ATOM     86  SG  CYS A   9       1.558  23.230  18.664  1.00  0.00           S  
ATOM     87  H   CYS A   9       0.256  21.246  20.985  1.00  0.00           H  
ATOM     88  HA  CYS A   9      -0.540  21.319  18.219  1.00  0.00           H  
ATOM     89  HB2 CYS A   9       2.129  21.132  19.610  1.00  0.00           H  
ATOM     90  HB3 CYS A   9       1.979  21.038  17.859  1.00  0.00           H  
ATOM     91  HG  CYS A   9       0.456  23.623  18.044  1.00  0.00           H  
ATOM     92  N   GLU A  10      -0.060  19.003  17.329  1.00  0.00           N  
ATOM     93  CA  GLU A  10      -0.061  17.610  16.897  1.00  0.00           C  
ATOM     94  C   GLU A  10      -0.105  17.512  15.375  1.00  0.00           C  
ATOM     95  O   GLU A  10      -0.414  18.486  14.688  1.00  0.00           O  
ATOM     96  CB  GLU A  10      -1.253  16.866  17.502  1.00  0.00           C  
ATOM     97  CG  GLU A  10      -2.600  17.417  17.064  1.00  0.00           C  
ATOM     98  CD  GLU A  10      -3.758  16.792  17.817  1.00  0.00           C  
ATOM     99  OE1 GLU A  10      -3.610  16.544  19.032  1.00  0.00           O  
ATOM    100  OE2 GLU A  10      -4.813  16.552  17.192  1.00  0.00           O  
ATOM    101  H   GLU A  10      -0.225  19.708  16.669  1.00  0.00           H  
ATOM    102  HA  GLU A  10       0.852  17.154  17.249  1.00  0.00           H  
ATOM    103  HB2 GLU A  10      -1.200  15.827  17.210  1.00  0.00           H  
ATOM    104  HB3 GLU A  10      -1.195  16.931  18.578  1.00  0.00           H  
ATOM    105  HG2 GLU A  10      -2.612  18.483  17.235  1.00  0.00           H  
ATOM    106  HG3 GLU A  10      -2.728  17.222  16.009  1.00  0.00           H  
ATOM    107  N   VAL A  11       0.208  16.330  14.855  1.00  0.00           N  
ATOM    108  CA  VAL A  11       0.204  16.103  13.414  1.00  0.00           C  
ATOM    109  C   VAL A  11      -1.141  16.479  12.803  1.00  0.00           C  
ATOM    110  O   VAL A  11      -1.210  16.934  11.661  1.00  0.00           O  
ATOM    111  CB  VAL A  11       0.516  14.633  13.077  1.00  0.00           C  
ATOM    112  CG1 VAL A  11      -0.553  13.715  13.649  1.00  0.00           C  
ATOM    113  CG2 VAL A  11       0.640  14.448  11.572  1.00  0.00           C  
ATOM    114  H   VAL A  11       0.445  15.592  15.454  1.00  0.00           H  
ATOM    115  HA  VAL A  11       0.973  16.723  12.977  1.00  0.00           H  
ATOM    116  HB  VAL A  11       1.462  14.374  13.529  1.00  0.00           H  
ATOM    117 HG11 VAL A  11      -0.171  12.706  13.700  1.00  0.00           H  
ATOM    118 HG12 VAL A  11      -0.822  14.050  14.640  1.00  0.00           H  
ATOM    119 HG13 VAL A  11      -1.425  13.737  13.012  1.00  0.00           H  
ATOM    120 HG21 VAL A  11       1.237  13.572  11.366  1.00  0.00           H  
ATOM    121 HG22 VAL A  11      -0.344  14.322  11.142  1.00  0.00           H  
ATOM    122 HG23 VAL A  11       1.112  15.317  11.139  1.00  0.00           H  
ATOM    123  N   TYR A  12      -2.208  16.287  13.570  1.00  0.00           N  
ATOM    124  CA  TYR A  12      -3.553  16.604  13.103  1.00  0.00           C  
ATOM    125  C   TYR A  12      -3.768  18.113  13.048  1.00  0.00           C  
ATOM    126  O   TYR A  12      -3.379  18.841  13.961  1.00  0.00           O  
ATOM    127  CB  TYR A  12      -4.597  15.962  14.017  1.00  0.00           C  
ATOM    128  CG  TYR A  12      -4.620  14.452  13.942  1.00  0.00           C  
ATOM    129  CD1 TYR A  12      -3.660  13.689  14.595  1.00  0.00           C  
ATOM    130  CD2 TYR A  12      -5.604  13.787  13.220  1.00  0.00           C  
ATOM    131  CE1 TYR A  12      -3.677  12.309  14.529  1.00  0.00           C  
ATOM    132  CE2 TYR A  12      -5.630  12.408  13.149  1.00  0.00           C  
ATOM    133  CZ  TYR A  12      -4.664  11.673  13.805  1.00  0.00           C  
ATOM    134  OH  TYR A  12      -4.685  10.299  13.738  1.00  0.00           O  
ATOM    135  H   TYR A  12      -2.090  15.921  14.471  1.00  0.00           H  
ATOM    136  HA  TYR A  12      -3.662  16.200  12.107  1.00  0.00           H  
ATOM    137  HB2 TYR A  12      -4.391  16.239  15.039  1.00  0.00           H  
ATOM    138  HB3 TYR A  12      -5.577  16.323  13.741  1.00  0.00           H  
ATOM    139  HD1 TYR A  12      -2.888  14.191  15.161  1.00  0.00           H  
ATOM    140  HD2 TYR A  12      -6.359  14.365  12.707  1.00  0.00           H  
ATOM    141  HE1 TYR A  12      -2.921  11.734  15.042  1.00  0.00           H  
ATOM    142  HE2 TYR A  12      -6.402  11.909  12.582  1.00  0.00           H  
ATOM    143  HH  TYR A  12      -4.237   9.934  14.505  1.00  0.00           H  
ATOM    144  N   ASP A  13      -4.392  18.576  11.970  1.00  0.00           N  
ATOM    145  CA  ASP A  13      -4.662  19.998  11.794  1.00  0.00           C  
ATOM    146  C   ASP A  13      -6.048  20.219  11.196  1.00  0.00           C  
ATOM    147  O   ASP A  13      -6.412  19.629  10.179  1.00  0.00           O  
ATOM    148  CB  ASP A  13      -3.599  20.634  10.897  1.00  0.00           C  
ATOM    149  CG  ASP A  13      -2.225  20.637  11.540  1.00  0.00           C  
ATOM    150  OD1 ASP A  13      -1.662  19.541  11.738  1.00  0.00           O  
ATOM    151  OD2 ASP A  13      -1.715  21.735  11.845  1.00  0.00           O  
ATOM    152  H   ASP A  13      -4.678  17.946  11.276  1.00  0.00           H  
ATOM    153  HA  ASP A  13      -4.625  20.465  12.767  1.00  0.00           H  
ATOM    154  HB2 ASP A  13      -3.541  20.082   9.971  1.00  0.00           H  
ATOM    155  HB3 ASP A  13      -3.880  21.655  10.686  1.00  0.00           H  
ATOM    156  N   PRO A  14      -6.840  21.087  11.842  1.00  0.00           N  
ATOM    157  CA  PRO A  14      -8.199  21.404  11.392  1.00  0.00           C  
ATOM    158  C   PRO A  14      -8.207  22.209  10.097  1.00  0.00           C  
ATOM    159  O   PRO A  14      -9.007  21.949   9.199  1.00  0.00           O  
ATOM    160  CB  PRO A  14      -8.768  22.237  12.543  1.00  0.00           C  
ATOM    161  CG  PRO A  14      -7.575  22.837  13.203  1.00  0.00           C  
ATOM    162  CD  PRO A  14      -6.471  21.826  13.061  1.00  0.00           C  
ATOM    163  HA  PRO A  14      -8.793  20.511  11.263  1.00  0.00           H  
ATOM    164  HB2 PRO A  14      -9.427  22.999  12.148  1.00  0.00           H  
ATOM    165  HB3 PRO A  14      -9.313  21.597  13.220  1.00  0.00           H  
ATOM    166  HG2 PRO A  14      -7.306  23.758  12.708  1.00  0.00           H  
ATOM    167  HG3 PRO A  14      -7.785  23.018  14.247  1.00  0.00           H  
ATOM    168  HD2 PRO A  14      -5.519  22.321  12.938  1.00  0.00           H  
ATOM    169  HD3 PRO A  14      -6.449  21.169  13.918  1.00  0.00           H  
ATOM    170  N   ASN A  15      -7.311  23.187  10.007  1.00  0.00           N  
ATOM    171  CA  ASN A  15      -7.216  24.030   8.821  1.00  0.00           C  
ATOM    172  C   ASN A  15      -6.879  23.198   7.588  1.00  0.00           C  
ATOM    173  O   ASN A  15      -7.468  23.381   6.523  1.00  0.00           O  
ATOM    174  CB  ASN A  15      -6.155  25.114   9.024  1.00  0.00           C  
ATOM    175  CG  ASN A  15      -6.500  26.054  10.163  1.00  0.00           C  
ATOM    176  OD1 ASN A  15      -7.091  27.113   9.951  1.00  0.00           O  
ATOM    177  ND2 ASN A  15      -6.131  25.670  11.379  1.00  0.00           N  
ATOM    178  H   ASN A  15      -6.700  23.346  10.756  1.00  0.00           H  
ATOM    179  HA  ASN A  15      -8.176  24.502   8.672  1.00  0.00           H  
ATOM    180  HB2 ASN A  15      -5.208  24.644   9.245  1.00  0.00           H  
ATOM    181  HB3 ASN A  15      -6.063  25.693   8.118  1.00  0.00           H  
ATOM    182 HD21 ASN A  15      -5.663  24.814  11.473  1.00  0.00           H  
ATOM    183 HD22 ASN A  15      -6.341  26.259  12.134  1.00  0.00           H  
ATOM    184  N   ALA A  16      -5.929  22.281   7.740  1.00  0.00           N  
ATOM    185  CA  ALA A  16      -5.516  21.419   6.640  1.00  0.00           C  
ATOM    186  C   ALA A  16      -6.297  20.109   6.646  1.00  0.00           C  
ATOM    187  O   ALA A  16      -6.104  19.263   7.521  1.00  0.00           O  
ATOM    188  CB  ALA A  16      -4.021  21.145   6.718  1.00  0.00           C  
ATOM    189  H   ALA A  16      -5.497  22.182   8.614  1.00  0.00           H  
ATOM    190  HA  ALA A  16      -5.714  21.940   5.715  1.00  0.00           H  
ATOM    191  HB1 ALA A  16      -3.717  20.566   5.858  1.00  0.00           H  
ATOM    192  HB2 ALA A  16      -3.484  22.081   6.730  1.00  0.00           H  
ATOM    193  HB3 ALA A  16      -3.803  20.592   7.619  1.00  0.00           H  
ATOM    194  N   LEU A  17      -7.179  19.948   5.667  1.00  0.00           N  
ATOM    195  CA  LEU A  17      -7.991  18.740   5.560  1.00  0.00           C  
ATOM    196  C   LEU A  17      -8.115  18.295   4.106  1.00  0.00           C  
ATOM    197  O   LEU A  17      -8.505  19.077   3.238  1.00  0.00           O  
ATOM    198  CB  LEU A  17      -9.381  18.982   6.151  1.00  0.00           C  
ATOM    199  CG  LEU A  17      -9.416  19.553   7.569  1.00  0.00           C  
ATOM    200  CD1 LEU A  17     -10.825  20.000   7.929  1.00  0.00           C  
ATOM    201  CD2 LEU A  17      -8.909  18.525   8.571  1.00  0.00           C  
ATOM    202  H   LEU A  17      -7.289  20.657   5.000  1.00  0.00           H  
ATOM    203  HA  LEU A  17      -7.500  17.960   6.122  1.00  0.00           H  
ATOM    204  HB2 LEU A  17      -9.900  19.672   5.504  1.00  0.00           H  
ATOM    205  HB3 LEU A  17      -9.904  18.036   6.161  1.00  0.00           H  
ATOM    206  HG  LEU A  17      -8.769  20.417   7.619  1.00  0.00           H  
ATOM    207 HD11 LEU A  17     -11.269  20.505   7.085  1.00  0.00           H  
ATOM    208 HD12 LEU A  17     -10.783  20.675   8.771  1.00  0.00           H  
ATOM    209 HD13 LEU A  17     -11.421  19.138   8.189  1.00  0.00           H  
ATOM    210 HD21 LEU A  17      -7.913  18.215   8.293  1.00  0.00           H  
ATOM    211 HD22 LEU A  17      -9.566  17.668   8.571  1.00  0.00           H  
ATOM    212 HD23 LEU A  17      -8.888  18.964   9.557  1.00  0.00           H  
ATOM    213  N   TYR A  18      -7.783  17.035   3.848  1.00  0.00           N  
ATOM    214  CA  TYR A  18      -7.857  16.486   2.500  1.00  0.00           C  
ATOM    215  C   TYR A  18      -8.863  15.340   2.433  1.00  0.00           C  
ATOM    216  O   TYR A  18      -9.909  15.453   1.793  1.00  0.00           O  
ATOM    217  CB  TYR A  18      -6.480  15.997   2.049  1.00  0.00           C  
ATOM    218  CG  TYR A  18      -5.545  17.112   1.638  1.00  0.00           C  
ATOM    219  CD1 TYR A  18      -5.892  17.998   0.626  1.00  0.00           C  
ATOM    220  CD2 TYR A  18      -4.316  17.281   2.264  1.00  0.00           C  
ATOM    221  CE1 TYR A  18      -5.041  19.018   0.247  1.00  0.00           C  
ATOM    222  CE2 TYR A  18      -3.460  18.299   1.892  1.00  0.00           C  
ATOM    223  CZ  TYR A  18      -3.826  19.165   0.883  1.00  0.00           C  
ATOM    224  OH  TYR A  18      -2.977  20.181   0.509  1.00  0.00           O  
ATOM    225  H   TYR A  18      -7.479  16.461   4.582  1.00  0.00           H  
ATOM    226  HA  TYR A  18      -8.182  17.275   1.837  1.00  0.00           H  
ATOM    227  HB2 TYR A  18      -6.014  15.457   2.859  1.00  0.00           H  
ATOM    228  HB3 TYR A  18      -6.599  15.335   1.204  1.00  0.00           H  
ATOM    229  HD1 TYR A  18      -6.845  17.881   0.130  1.00  0.00           H  
ATOM    230  HD2 TYR A  18      -4.031  16.602   3.054  1.00  0.00           H  
ATOM    231  HE1 TYR A  18      -5.329  19.696  -0.543  1.00  0.00           H  
ATOM    232  HE2 TYR A  18      -2.508  18.415   2.390  1.00  0.00           H  
ATOM    233  HH  TYR A  18      -2.662  20.639   1.292  1.00  0.00           H  
ATOM    234  N   CYS A  19      -8.538  14.237   3.098  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -9.411  13.070   3.116  1.00  0.00           C  
ATOM    236  C   CYS A  19     -10.789  13.429   3.666  1.00  0.00           C  
ATOM    237  O   CYS A  19     -10.976  14.496   4.250  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -8.789  11.955   3.959  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -9.590  10.332   3.753  1.00  0.00           S  
ATOM    240  H   CYS A  19      -7.690  14.207   3.590  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -9.522  12.722   2.100  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -7.750  11.844   3.685  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -8.853  12.224   5.003  1.00  0.00           H  
ATOM    244  N   ILE A  20     -11.749  12.530   3.474  1.00  0.00           N  
ATOM    245  CA  ILE A  20     -13.108  12.752   3.951  1.00  0.00           C  
ATOM    246  C   ILE A  20     -13.173  12.692   5.474  1.00  0.00           C  
ATOM    247  O   ILE A  20     -14.049  13.296   6.093  1.00  0.00           O  
ATOM    248  CB  ILE A  20     -14.086  11.715   3.366  1.00  0.00           C  
ATOM    249  CG1 ILE A  20     -13.594  10.296   3.659  1.00  0.00           C  
ATOM    250  CG2 ILE A  20     -14.249  11.927   1.869  1.00  0.00           C  
ATOM    251  CD1 ILE A  20     -14.628   9.229   3.377  1.00  0.00           C  
ATOM    252  H   ILE A  20     -11.537  11.698   3.001  1.00  0.00           H  
ATOM    253  HA  ILE A  20     -13.419  13.734   3.626  1.00  0.00           H  
ATOM    254  HB  ILE A  20     -15.048  11.858   3.833  1.00  0.00           H  
ATOM    255 HG12 ILE A  20     -12.729  10.089   3.048  1.00  0.00           H  
ATOM    256 HG13 ILE A  20     -13.319  10.226   4.701  1.00  0.00           H  
ATOM    257 HG21 ILE A  20     -13.960  12.937   1.615  1.00  0.00           H  
ATOM    258 HG22 ILE A  20     -13.620  11.229   1.336  1.00  0.00           H  
ATOM    259 HG23 ILE A  20     -15.280  11.767   1.592  1.00  0.00           H  
ATOM    260 HD11 ILE A  20     -14.154   8.385   2.898  1.00  0.00           H  
ATOM    261 HD12 ILE A  20     -15.080   8.911   4.304  1.00  0.00           H  
ATOM    262 HD13 ILE A  20     -15.391   9.629   2.724  1.00  0.00           H  
ATOM    263  N   CYS A  21     -12.238  11.961   6.072  1.00  0.00           N  
ATOM    264  CA  CYS A  21     -12.187  11.823   7.522  1.00  0.00           C  
ATOM    265  C   CYS A  21     -11.558  13.056   8.164  1.00  0.00           C  
ATOM    266  O   CYS A  21     -11.245  13.058   9.355  1.00  0.00           O  
ATOM    267  CB  CYS A  21     -11.394  10.573   7.909  1.00  0.00           C  
ATOM    268  SG  CYS A  21      -9.630  10.643   7.459  1.00  0.00           S  
ATOM    269  H   CYS A  21     -11.566  11.502   5.524  1.00  0.00           H  
ATOM    270  HA  CYS A  21     -13.199  11.722   7.882  1.00  0.00           H  
ATOM    271  HB2 CYS A  21     -11.454  10.434   8.978  1.00  0.00           H  
ATOM    272  HB3 CYS A  21     -11.826   9.715   7.415  1.00  0.00           H  
ATOM    273  N   ARG A  22     -11.376  14.104   7.367  1.00  0.00           N  
ATOM    274  CA  ARG A  22     -10.784  15.343   7.856  1.00  0.00           C  
ATOM    275  C   ARG A  22      -9.456  15.071   8.557  1.00  0.00           C  
ATOM    276  O   ARG A  22      -9.249  15.488   9.697  1.00  0.00           O  
ATOM    277  CB  ARG A  22     -11.745  16.048   8.816  1.00  0.00           C  
ATOM    278  CG  ARG A  22     -12.826  16.852   8.113  1.00  0.00           C  
ATOM    279  CD  ARG A  22     -13.807  15.948   7.383  1.00  0.00           C  
ATOM    280  NE  ARG A  22     -14.972  16.682   6.897  1.00  0.00           N  
ATOM    281  CZ  ARG A  22     -16.023  16.977   7.654  1.00  0.00           C  
ATOM    282  NH1 ARG A  22     -16.055  16.601   8.925  1.00  0.00           N  
ATOM    283  NH2 ARG A  22     -17.045  17.649   7.139  1.00  0.00           N  
ATOM    284  H   ARG A  22     -11.646  14.042   6.427  1.00  0.00           H  
ATOM    285  HA  ARG A  22     -10.604  15.983   7.006  1.00  0.00           H  
ATOM    286  HB2 ARG A  22     -12.225  15.305   9.437  1.00  0.00           H  
ATOM    287  HB3 ARG A  22     -11.179  16.719   9.444  1.00  0.00           H  
ATOM    288  HG2 ARG A  22     -13.366  17.431   8.848  1.00  0.00           H  
ATOM    289  HG3 ARG A  22     -12.362  17.516   7.400  1.00  0.00           H  
ATOM    290  HD2 ARG A  22     -13.302  15.496   6.543  1.00  0.00           H  
ATOM    291  HD3 ARG A  22     -14.137  15.175   8.062  1.00  0.00           H  
ATOM    292  HE  ARG A  22     -14.969  16.970   5.961  1.00  0.00           H  
ATOM    293 HH11 ARG A  22     -15.287  16.095   9.316  1.00  0.00           H  
ATOM    294 HH12 ARG A  22     -16.848  16.825   9.493  1.00  0.00           H  
ATOM    295 HH21 ARG A  22     -17.024  17.934   6.182  1.00  0.00           H  
ATOM    296 HH22 ARG A  22     -17.836  17.870   7.709  1.00  0.00           H  
ATOM    297  N   GLN A  23      -8.562  14.370   7.868  1.00  0.00           N  
ATOM    298  CA  GLN A  23      -7.255  14.042   8.426  1.00  0.00           C  
ATOM    299  C   GLN A  23      -6.140  14.406   7.450  1.00  0.00           C  
ATOM    300  O   GLN A  23      -6.315  14.379   6.232  1.00  0.00           O  
ATOM    301  CB  GLN A  23      -7.183  12.553   8.769  1.00  0.00           C  
ATOM    302  CG  GLN A  23      -8.143  12.135   9.871  1.00  0.00           C  
ATOM    303  CD  GLN A  23      -7.892  10.722  10.358  1.00  0.00           C  
ATOM    304  OE1 GLN A  23      -6.945  10.063   9.928  1.00  0.00           O  
ATOM    305  NE2 GLN A  23      -8.742  10.247  11.261  1.00  0.00           N  
ATOM    306  H   GLN A  23      -8.786  14.066   6.965  1.00  0.00           H  
ATOM    307  HA  GLN A  23      -7.127  14.617   9.330  1.00  0.00           H  
ATOM    308  HB2 GLN A  23      -7.413  11.980   7.883  1.00  0.00           H  
ATOM    309  HB3 GLN A  23      -6.178  12.318   9.088  1.00  0.00           H  
ATOM    310  HG2 GLN A  23      -8.030  12.812  10.705  1.00  0.00           H  
ATOM    311  HG3 GLN A  23      -9.153  12.197   9.493  1.00  0.00           H  
ATOM    312 HE21 GLN A  23      -9.475  10.829  11.557  1.00  0.00           H  
ATOM    313 HE22 GLN A  23      -8.604   9.337  11.593  1.00  0.00           H  
ATOM    314  N   PRO A  24      -4.966  14.756   7.997  1.00  0.00           N  
ATOM    315  CA  PRO A  24      -3.800  15.132   7.193  1.00  0.00           C  
ATOM    316  C   PRO A  24      -3.208  13.945   6.440  1.00  0.00           C  
ATOM    317  O   PRO A  24      -3.728  12.831   6.508  1.00  0.00           O  
ATOM    318  CB  PRO A  24      -2.806  15.655   8.233  1.00  0.00           C  
ATOM    319  CG  PRO A  24      -3.194  14.978   9.502  1.00  0.00           C  
ATOM    320  CD  PRO A  24      -4.687  14.810   9.442  1.00  0.00           C  
ATOM    321  HA  PRO A  24      -4.038  15.919   6.492  1.00  0.00           H  
ATOM    322  HB2 PRO A  24      -1.800  15.394   7.936  1.00  0.00           H  
ATOM    323  HB3 PRO A  24      -2.896  16.728   8.314  1.00  0.00           H  
ATOM    324  HG2 PRO A  24      -2.711  14.015   9.567  1.00  0.00           H  
ATOM    325  HG3 PRO A  24      -2.921  15.595  10.345  1.00  0.00           H  
ATOM    326  HD2 PRO A  24      -4.983  13.892   9.927  1.00  0.00           H  
ATOM    327  HD3 PRO A  24      -5.181  15.656   9.897  1.00  0.00           H  
ATOM    328  N   HIS A  25      -2.116  14.191   5.722  1.00  0.00           N  
ATOM    329  CA  HIS A  25      -1.452  13.141   4.957  1.00  0.00           C  
ATOM    330  C   HIS A  25      -0.455  12.382   5.827  1.00  0.00           C  
ATOM    331  O   HIS A  25       0.678  12.821   6.016  1.00  0.00           O  
ATOM    332  CB  HIS A  25      -0.738  13.739   3.745  1.00  0.00           C  
ATOM    333  CG  HIS A  25      -0.122  12.712   2.845  1.00  0.00           C  
ATOM    334  ND1 HIS A  25      -0.048  12.858   1.476  1.00  0.00           N  
ATOM    335  CD2 HIS A  25       0.451  11.518   3.127  1.00  0.00           C  
ATOM    336  CE1 HIS A  25       0.543  11.798   0.954  1.00  0.00           C  
ATOM    337  NE2 HIS A  25       0.856  10.970   1.934  1.00  0.00           N  
ATOM    338  H   HIS A  25      -1.749  15.099   5.707  1.00  0.00           H  
ATOM    339  HA  HIS A  25      -2.209  12.452   4.614  1.00  0.00           H  
ATOM    340  HB2 HIS A  25      -1.446  14.308   3.161  1.00  0.00           H  
ATOM    341  HB3 HIS A  25       0.049  14.396   4.087  1.00  0.00           H  
ATOM    342  HD1 HIS A  25      -0.380  13.623   0.964  1.00  0.00           H  
ATOM    343  HD2 HIS A  25       0.568  11.078   4.107  1.00  0.00           H  
ATOM    344  HE1 HIS A  25       0.738  11.635  -0.096  1.00  0.00           H  
ATOM    345  HE2 HIS A  25       1.226  10.071   1.817  1.00  0.00           H  
ATOM    346  N   ASN A  26      -0.886  11.241   6.355  1.00  0.00           N  
ATOM    347  CA  ASN A  26      -0.032  10.422   7.207  1.00  0.00           C  
ATOM    348  C   ASN A  26       0.556   9.252   6.423  1.00  0.00           C  
ATOM    349  O   ASN A  26       0.371   9.149   5.211  1.00  0.00           O  
ATOM    350  CB  ASN A  26      -0.823   9.900   8.407  1.00  0.00           C  
ATOM    351  CG  ASN A  26      -1.571  11.003   9.131  1.00  0.00           C  
ATOM    352  OD1 ASN A  26      -0.970  11.962   9.614  1.00  0.00           O  
ATOM    353  ND2 ASN A  26      -2.890  10.870   9.209  1.00  0.00           N  
ATOM    354  H   ASN A  26      -1.801  10.943   6.168  1.00  0.00           H  
ATOM    355  HA  ASN A  26       0.776  11.044   7.562  1.00  0.00           H  
ATOM    356  HB2 ASN A  26      -1.541   9.168   8.067  1.00  0.00           H  
ATOM    357  HB3 ASN A  26      -0.143   9.433   9.104  1.00  0.00           H  
ATOM    358 HD21 ASN A  26      -3.301  10.079   8.801  1.00  0.00           H  
ATOM    359 HD22 ASN A  26      -3.399  11.569   9.670  1.00  0.00           H  
ATOM    360  N   ASN A  27       1.265   8.374   7.125  1.00  0.00           N  
ATOM    361  CA  ASN A  27       1.880   7.211   6.495  1.00  0.00           C  
ATOM    362  C   ASN A  27       0.881   6.486   5.598  1.00  0.00           C  
ATOM    363  O   ASN A  27       1.203   6.113   4.469  1.00  0.00           O  
ATOM    364  CB  ASN A  27       2.415   6.252   7.560  1.00  0.00           C  
ATOM    365  CG  ASN A  27       1.512   6.175   8.776  1.00  0.00           C  
ATOM    366  OD1 ASN A  27       1.315   7.165   9.480  1.00  0.00           O  
ATOM    367  ND2 ASN A  27       0.958   4.995   9.027  1.00  0.00           N  
ATOM    368  H   ASN A  27       1.377   8.510   8.089  1.00  0.00           H  
ATOM    369  HA  ASN A  27       2.704   7.559   5.890  1.00  0.00           H  
ATOM    370  HB2 ASN A  27       2.499   5.262   7.135  1.00  0.00           H  
ATOM    371  HB3 ASN A  27       3.391   6.585   7.879  1.00  0.00           H  
ATOM    372 HD21 ASN A  27       1.160   4.250   8.423  1.00  0.00           H  
ATOM    373 HD22 ASN A  27       0.369   4.917   9.807  1.00  0.00           H  
ATOM    374  N   ARG A  28      -0.331   6.291   6.107  1.00  0.00           N  
ATOM    375  CA  ARG A  28      -1.376   5.611   5.352  1.00  0.00           C  
ATOM    376  C   ARG A  28      -1.257   5.916   3.862  1.00  0.00           C  
ATOM    377  O   ARG A  28      -0.842   7.008   3.472  1.00  0.00           O  
ATOM    378  CB  ARG A  28      -2.757   6.031   5.860  1.00  0.00           C  
ATOM    379  CG  ARG A  28      -3.022   5.632   7.303  1.00  0.00           C  
ATOM    380  CD  ARG A  28      -2.678   6.759   8.264  1.00  0.00           C  
ATOM    381  NE  ARG A  28      -3.485   6.707   9.480  1.00  0.00           N  
ATOM    382  CZ  ARG A  28      -3.245   5.873  10.486  1.00  0.00           C  
ATOM    383  NH1 ARG A  28      -2.226   5.027  10.421  1.00  0.00           N  
ATOM    384  NH2 ARG A  28      -4.025   5.884  11.560  1.00  0.00           N  
ATOM    385  H   ARG A  28      -0.526   6.612   7.012  1.00  0.00           H  
ATOM    386  HA  ARG A  28      -1.255   4.549   5.501  1.00  0.00           H  
ATOM    387  HB2 ARG A  28      -2.844   7.105   5.785  1.00  0.00           H  
ATOM    388  HB3 ARG A  28      -3.510   5.572   5.238  1.00  0.00           H  
ATOM    389  HG2 ARG A  28      -4.068   5.387   7.413  1.00  0.00           H  
ATOM    390  HG3 ARG A  28      -2.420   4.769   7.544  1.00  0.00           H  
ATOM    391  HD2 ARG A  28      -1.635   6.681   8.532  1.00  0.00           H  
ATOM    392  HD3 ARG A  28      -2.852   7.703   7.768  1.00  0.00           H  
ATOM    393  HE  ARG A  28      -4.243   7.323   9.549  1.00  0.00           H  
ATOM    394 HH11 ARG A  28      -1.636   5.017   9.614  1.00  0.00           H  
ATOM    395 HH12 ARG A  28      -2.047   4.401  11.181  1.00  0.00           H  
ATOM    396 HH21 ARG A  28      -4.793   6.521  11.612  1.00  0.00           H  
ATOM    397 HH22 ARG A  28      -3.843   5.257  12.316  1.00  0.00           H  
ATOM    398  N   PHE A  29      -1.622   4.943   3.033  1.00  0.00           N  
ATOM    399  CA  PHE A  29      -1.554   5.107   1.585  1.00  0.00           C  
ATOM    400  C   PHE A  29      -2.493   6.215   1.119  1.00  0.00           C  
ATOM    401  O   PHE A  29      -3.546   6.443   1.713  1.00  0.00           O  
ATOM    402  CB  PHE A  29      -1.910   3.793   0.886  1.00  0.00           C  
ATOM    403  CG  PHE A  29      -1.890   3.888  -0.613  1.00  0.00           C  
ATOM    404  CD1 PHE A  29      -0.737   4.266  -1.282  1.00  0.00           C  
ATOM    405  CD2 PHE A  29      -3.025   3.601  -1.354  1.00  0.00           C  
ATOM    406  CE1 PHE A  29      -0.715   4.354  -2.661  1.00  0.00           C  
ATOM    407  CE2 PHE A  29      -3.010   3.687  -2.733  1.00  0.00           C  
ATOM    408  CZ  PHE A  29      -1.853   4.065  -3.387  1.00  0.00           C  
ATOM    409  H   PHE A  29      -1.944   4.095   3.404  1.00  0.00           H  
ATOM    410  HA  PHE A  29      -0.541   5.378   1.330  1.00  0.00           H  
ATOM    411  HB2 PHE A  29      -1.201   3.034   1.179  1.00  0.00           H  
ATOM    412  HB3 PHE A  29      -2.901   3.491   1.187  1.00  0.00           H  
ATOM    413  HD1 PHE A  29       0.155   4.493  -0.714  1.00  0.00           H  
ATOM    414  HD2 PHE A  29      -3.931   3.306  -0.844  1.00  0.00           H  
ATOM    415  HE1 PHE A  29       0.191   4.650  -3.169  1.00  0.00           H  
ATOM    416  HE2 PHE A  29      -3.901   3.461  -3.299  1.00  0.00           H  
ATOM    417  HZ  PHE A  29      -1.838   4.133  -4.465  1.00  0.00           H  
ATOM    418  N   MET A  30      -2.102   6.903   0.051  1.00  0.00           N  
ATOM    419  CA  MET A  30      -2.908   7.988  -0.497  1.00  0.00           C  
ATOM    420  C   MET A  30      -2.904   7.952  -2.022  1.00  0.00           C  
ATOM    421  O   MET A  30      -1.970   7.437  -2.637  1.00  0.00           O  
ATOM    422  CB  MET A  30      -2.385   9.339  -0.005  1.00  0.00           C  
ATOM    423  CG  MET A  30      -2.800   9.669   1.420  1.00  0.00           C  
ATOM    424  SD  MET A  30      -2.629  11.422   1.805  1.00  0.00           S  
ATOM    425  CE  MET A  30      -4.290  11.813   2.349  1.00  0.00           C  
ATOM    426  H   MET A  30      -1.252   6.675  -0.381  1.00  0.00           H  
ATOM    427  HA  MET A  30      -3.921   7.855  -0.148  1.00  0.00           H  
ATOM    428  HB2 MET A  30      -1.306   9.332  -0.050  1.00  0.00           H  
ATOM    429  HB3 MET A  30      -2.761  10.115  -0.655  1.00  0.00           H  
ATOM    430  HG2 MET A  30      -3.833   9.385   1.555  1.00  0.00           H  
ATOM    431  HG3 MET A  30      -2.181   9.102   2.100  1.00  0.00           H  
ATOM    432  HE1 MET A  30      -4.926  11.957   1.488  1.00  0.00           H  
ATOM    433  HE2 MET A  30      -4.673  11.000   2.948  1.00  0.00           H  
ATOM    434  HE3 MET A  30      -4.271  12.718   2.938  1.00  0.00           H  
ATOM    435  N   ILE A  31      -3.952   8.502  -2.625  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -4.068   8.534  -4.077  1.00  0.00           C  
ATOM    437  C   ILE A  31      -4.852   9.757  -4.540  1.00  0.00           C  
ATOM    438  O   ILE A  31      -5.676  10.295  -3.800  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -4.754   7.264  -4.615  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -6.252   7.298  -4.306  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -4.111   6.021  -4.017  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -6.571   7.094  -2.841  1.00  0.00           C  
ATOM    443  H   ILE A  31      -4.664   8.897  -2.080  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -3.070   8.582  -4.490  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -4.615   7.233  -5.685  1.00  0.00           H  
ATOM    446 HG12 ILE A  31      -6.653   8.254  -4.602  1.00  0.00           H  
ATOM    447 HG13 ILE A  31      -6.745   6.516  -4.866  1.00  0.00           H  
ATOM    448 HG21 ILE A  31      -4.063   6.123  -2.943  1.00  0.00           H  
ATOM    449 HG22 ILE A  31      -4.703   5.154  -4.270  1.00  0.00           H  
ATOM    450 HG23 ILE A  31      -3.114   5.905  -4.413  1.00  0.00           H  
ATOM    451 HD11 ILE A  31      -5.998   6.261  -2.460  1.00  0.00           H  
ATOM    452 HD12 ILE A  31      -6.320   7.987  -2.290  1.00  0.00           H  
ATOM    453 HD13 ILE A  31      -7.625   6.886  -2.729  1.00  0.00           H  
ATOM    454  N   CYS A  32      -4.592  10.189  -5.769  1.00  0.00           N  
ATOM    455  CA  CYS A  32      -5.275  11.349  -6.332  1.00  0.00           C  
ATOM    456  C   CYS A  32      -6.435  10.917  -7.222  1.00  0.00           C  
ATOM    457  O   CYS A  32      -6.240  10.227  -8.223  1.00  0.00           O  
ATOM    458  CB  CYS A  32      -4.293  12.206  -7.132  1.00  0.00           C  
ATOM    459  SG  CYS A  32      -4.929  13.841  -7.572  1.00  0.00           S  
ATOM    460  H   CYS A  32      -3.925   9.719  -6.311  1.00  0.00           H  
ATOM    461  HA  CYS A  32      -5.664  11.933  -5.512  1.00  0.00           H  
ATOM    462  HB2 CYS A  32      -3.395  12.350  -6.550  1.00  0.00           H  
ATOM    463  HB3 CYS A  32      -4.042  11.692  -8.048  1.00  0.00           H  
ATOM    464  HG  CYS A  32      -5.643  13.716  -8.681  1.00  0.00           H  
ATOM    465  N   CYS A  33      -7.643  11.327  -6.851  1.00  0.00           N  
ATOM    466  CA  CYS A  33      -8.837  10.981  -7.614  1.00  0.00           C  
ATOM    467  C   CYS A  33      -8.916  11.800  -8.899  1.00  0.00           C  
ATOM    468  O   CYS A  33      -8.166  12.759  -9.085  1.00  0.00           O  
ATOM    469  CB  CYS A  33     -10.092  11.213  -6.771  1.00  0.00           C  
ATOM    470  SG  CYS A  33     -11.579  10.372  -7.404  1.00  0.00           S  
ATOM    471  H   CYS A  33      -7.735  11.875  -6.043  1.00  0.00           H  
ATOM    472  HA  CYS A  33      -8.774   9.935  -7.872  1.00  0.00           H  
ATOM    473  HB2 CYS A  33      -9.914  10.852  -5.768  1.00  0.00           H  
ATOM    474  HB3 CYS A  33     -10.302  12.271  -6.734  1.00  0.00           H  
ATOM    475  N   ASP A  34      -9.830  11.416  -9.783  1.00  0.00           N  
ATOM    476  CA  ASP A  34     -10.010  12.114 -11.051  1.00  0.00           C  
ATOM    477  C   ASP A  34     -11.351  12.840 -11.086  1.00  0.00           C  
ATOM    478  O   ASP A  34     -11.478  13.902 -11.696  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -9.917  11.130 -12.218  1.00  0.00           C  
ATOM    480  CG  ASP A  34     -10.357  11.746 -13.531  1.00  0.00           C  
ATOM    481  OD1 ASP A  34     -11.581  11.845 -13.760  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -9.478  12.129 -14.331  1.00  0.00           O  
ATOM    483  H   ASP A  34     -10.399  10.644  -9.578  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -9.218  12.843 -11.143  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -8.894  10.800 -12.322  1.00  0.00           H  
ATOM    486  HB3 ASP A  34     -10.547  10.277 -12.012  1.00  0.00           H  
ATOM    487  N   ARG A  35     -12.350  12.259 -10.430  1.00  0.00           N  
ATOM    488  CA  ARG A  35     -13.682  12.849 -10.388  1.00  0.00           C  
ATOM    489  C   ARG A  35     -13.712  14.060  -9.460  1.00  0.00           C  
ATOM    490  O   ARG A  35     -14.096  15.157  -9.866  1.00  0.00           O  
ATOM    491  CB  ARG A  35     -14.708  11.813  -9.924  1.00  0.00           C  
ATOM    492  CG  ARG A  35     -15.261  10.956 -11.051  1.00  0.00           C  
ATOM    493  CD  ARG A  35     -16.504  11.579 -11.666  1.00  0.00           C  
ATOM    494  NE  ARG A  35     -16.652  11.228 -13.076  1.00  0.00           N  
ATOM    495  CZ  ARG A  35     -16.061  11.891 -14.064  1.00  0.00           C  
ATOM    496  NH1 ARG A  35     -15.287  12.934 -13.797  1.00  0.00           N  
ATOM    497  NH2 ARG A  35     -16.244  11.512 -15.322  1.00  0.00           N  
ATOM    498  H   ARG A  35     -12.187  11.413  -9.963  1.00  0.00           H  
ATOM    499  HA  ARG A  35     -13.935  13.170 -11.388  1.00  0.00           H  
ATOM    500  HB2 ARG A  35     -14.241  11.160  -9.201  1.00  0.00           H  
ATOM    501  HB3 ARG A  35     -15.533  12.326  -9.454  1.00  0.00           H  
ATOM    502  HG2 ARG A  35     -14.506  10.855 -11.818  1.00  0.00           H  
ATOM    503  HG3 ARG A  35     -15.512   9.982 -10.660  1.00  0.00           H  
ATOM    504  HD2 ARG A  35     -17.371  11.228 -11.126  1.00  0.00           H  
ATOM    505  HD3 ARG A  35     -16.434  12.652 -11.577  1.00  0.00           H  
ATOM    506  HE  ARG A  35     -17.220  10.461 -13.296  1.00  0.00           H  
ATOM    507 HH11 ARG A  35     -15.146  13.222 -12.850  1.00  0.00           H  
ATOM    508 HH12 ARG A  35     -14.842  13.431 -14.542  1.00  0.00           H  
ATOM    509 HH21 ARG A  35     -16.827  10.726 -15.528  1.00  0.00           H  
ATOM    510 HH22 ARG A  35     -15.799  12.011 -16.065  1.00  0.00           H  
ATOM    511  N   CYS A  36     -13.304  13.853  -8.213  1.00  0.00           N  
ATOM    512  CA  CYS A  36     -13.284  14.927  -7.226  1.00  0.00           C  
ATOM    513  C   CYS A  36     -11.882  15.514  -7.090  1.00  0.00           C  
ATOM    514  O   CYS A  36     -11.710  16.622  -6.583  1.00  0.00           O  
ATOM    515  CB  CYS A  36     -13.767  14.410  -5.870  1.00  0.00           C  
ATOM    516  SG  CYS A  36     -12.697  13.129  -5.139  1.00  0.00           S  
ATOM    517  H   CYS A  36     -13.009  12.956  -7.948  1.00  0.00           H  
ATOM    518  HA  CYS A  36     -13.955  15.702  -7.566  1.00  0.00           H  
ATOM    519  HB2 CYS A  36     -13.812  15.235  -5.174  1.00  0.00           H  
ATOM    520  HB3 CYS A  36     -14.754  13.988  -5.984  1.00  0.00           H  
ATOM    521  N   GLU A  37     -10.885  14.763  -7.546  1.00  0.00           N  
ATOM    522  CA  GLU A  37      -9.499  15.210  -7.475  1.00  0.00           C  
ATOM    523  C   GLU A  37      -9.116  15.567  -6.041  1.00  0.00           C  
ATOM    524  O   GLU A  37      -8.651  16.674  -5.770  1.00  0.00           O  
ATOM    525  CB  GLU A  37      -9.281  16.418  -8.388  1.00  0.00           C  
ATOM    526  CG  GLU A  37      -9.571  16.134  -9.852  1.00  0.00           C  
ATOM    527  CD  GLU A  37      -9.132  17.263 -10.764  1.00  0.00           C  
ATOM    528  OE1 GLU A  37      -9.936  18.192 -10.986  1.00  0.00           O  
ATOM    529  OE2 GLU A  37      -7.985  17.217 -11.256  1.00  0.00           O  
ATOM    530  H   GLU A  37     -11.086  13.889  -7.940  1.00  0.00           H  
ATOM    531  HA  GLU A  37      -8.871  14.398  -7.810  1.00  0.00           H  
ATOM    532  HB2 GLU A  37      -9.926  17.221  -8.063  1.00  0.00           H  
ATOM    533  HB3 GLU A  37      -8.253  16.737  -8.303  1.00  0.00           H  
ATOM    534  HG2 GLU A  37      -9.049  15.234 -10.142  1.00  0.00           H  
ATOM    535  HG3 GLU A  37     -10.635  15.986  -9.973  1.00  0.00           H  
ATOM    536  N   GLU A  38      -9.316  14.621  -5.128  1.00  0.00           N  
ATOM    537  CA  GLU A  38      -8.993  14.837  -3.723  1.00  0.00           C  
ATOM    538  C   GLU A  38      -8.035  13.764  -3.214  1.00  0.00           C  
ATOM    539  O   GLU A  38      -7.874  12.715  -3.837  1.00  0.00           O  
ATOM    540  CB  GLU A  38     -10.268  14.840  -2.878  1.00  0.00           C  
ATOM    541  CG  GLU A  38     -10.891  16.217  -2.720  1.00  0.00           C  
ATOM    542  CD  GLU A  38     -11.729  16.337  -1.462  1.00  0.00           C  
ATOM    543  OE1 GLU A  38     -12.569  15.444  -1.221  1.00  0.00           O  
ATOM    544  OE2 GLU A  38     -11.546  17.323  -0.718  1.00  0.00           O  
ATOM    545  H   GLU A  38      -9.689  13.759  -5.406  1.00  0.00           H  
ATOM    546  HA  GLU A  38      -8.513  15.800  -3.637  1.00  0.00           H  
ATOM    547  HB2 GLU A  38     -10.995  14.189  -3.343  1.00  0.00           H  
ATOM    548  HB3 GLU A  38     -10.035  14.458  -1.895  1.00  0.00           H  
ATOM    549  HG2 GLU A  38     -10.102  16.952  -2.680  1.00  0.00           H  
ATOM    550  HG3 GLU A  38     -11.521  16.413  -3.575  1.00  0.00           H  
ATOM    551  N   TRP A  39      -7.401  14.035  -2.079  1.00  0.00           N  
ATOM    552  CA  TRP A  39      -6.458  13.094  -1.486  1.00  0.00           C  
ATOM    553  C   TRP A  39      -7.094  12.349  -0.317  1.00  0.00           C  
ATOM    554  O   TRP A  39      -7.389  12.941   0.722  1.00  0.00           O  
ATOM    555  CB  TRP A  39      -5.201  13.827  -1.016  1.00  0.00           C  
ATOM    556  CG  TRP A  39      -4.311  14.261  -2.141  1.00  0.00           C  
ATOM    557  CD1 TRP A  39      -4.238  15.508  -2.693  1.00  0.00           C  
ATOM    558  CD2 TRP A  39      -3.370  13.449  -2.851  1.00  0.00           C  
ATOM    559  NE1 TRP A  39      -3.307  15.520  -3.705  1.00  0.00           N  
ATOM    560  CE2 TRP A  39      -2.761  14.270  -3.821  1.00  0.00           C  
ATOM    561  CE3 TRP A  39      -2.981  12.110  -2.762  1.00  0.00           C  
ATOM    562  CZ2 TRP A  39      -1.786  13.792  -4.693  1.00  0.00           C  
ATOM    563  CZ3 TRP A  39      -2.014  11.638  -3.628  1.00  0.00           C  
ATOM    564  CH2 TRP A  39      -1.425  12.477  -4.583  1.00  0.00           C  
ATOM    565  H   TRP A  39      -7.571  14.889  -1.628  1.00  0.00           H  
ATOM    566  HA  TRP A  39      -6.183  12.378  -2.246  1.00  0.00           H  
ATOM    567  HB2 TRP A  39      -5.491  14.707  -0.461  1.00  0.00           H  
ATOM    568  HB3 TRP A  39      -4.631  13.172  -0.372  1.00  0.00           H  
ATOM    569  HD1 TRP A  39      -4.831  16.351  -2.373  1.00  0.00           H  
ATOM    570  HE1 TRP A  39      -3.073  16.299  -4.252  1.00  0.00           H  
ATOM    571  HE3 TRP A  39      -3.424  11.448  -2.033  1.00  0.00           H  
ATOM    572  HZ2 TRP A  39      -1.322  14.427  -5.434  1.00  0.00           H  
ATOM    573  HZ3 TRP A  39      -1.701  10.605  -3.574  1.00  0.00           H  
ATOM    574  HH2 TRP A  39      -0.674  12.066  -5.240  1.00  0.00           H  
ATOM    575  N   PHE A  40      -7.303  11.049  -0.493  1.00  0.00           N  
ATOM    576  CA  PHE A  40      -7.906  10.224   0.548  1.00  0.00           C  
ATOM    577  C   PHE A  40      -6.967   9.093   0.957  1.00  0.00           C  
ATOM    578  O   PHE A  40      -5.923   8.882   0.338  1.00  0.00           O  
ATOM    579  CB  PHE A  40      -9.238   9.647   0.064  1.00  0.00           C  
ATOM    580  CG  PHE A  40     -10.128  10.663  -0.592  1.00  0.00           C  
ATOM    581  CD1 PHE A  40     -10.887  11.534   0.171  1.00  0.00           C  
ATOM    582  CD2 PHE A  40     -10.206  10.745  -1.973  1.00  0.00           C  
ATOM    583  CE1 PHE A  40     -11.707  12.471  -0.429  1.00  0.00           C  
ATOM    584  CE2 PHE A  40     -11.024  11.680  -2.580  1.00  0.00           C  
ATOM    585  CZ  PHE A  40     -11.777  12.543  -1.807  1.00  0.00           C  
ATOM    586  H   PHE A  40      -7.047  10.634  -1.343  1.00  0.00           H  
ATOM    587  HA  PHE A  40      -8.086  10.853   1.406  1.00  0.00           H  
ATOM    588  HB2 PHE A  40      -9.043   8.864  -0.653  1.00  0.00           H  
ATOM    589  HB3 PHE A  40      -9.769   9.232   0.907  1.00  0.00           H  
ATOM    590  HD1 PHE A  40     -10.834  11.479   1.250  1.00  0.00           H  
ATOM    591  HD2 PHE A  40      -9.619  10.070  -2.579  1.00  0.00           H  
ATOM    592  HE1 PHE A  40     -12.294  13.144   0.178  1.00  0.00           H  
ATOM    593  HE2 PHE A  40     -11.077  11.734  -3.657  1.00  0.00           H  
ATOM    594  HZ  PHE A  40     -12.416  13.274  -2.278  1.00  0.00           H  
ATOM    595  N   HIS A  41      -7.345   8.367   2.005  1.00  0.00           N  
ATOM    596  CA  HIS A  41      -6.537   7.257   2.497  1.00  0.00           C  
ATOM    597  C   HIS A  41      -7.019   5.933   1.912  1.00  0.00           C  
ATOM    598  O   HIS A  41      -8.205   5.610   1.974  1.00  0.00           O  
ATOM    599  CB  HIS A  41      -6.587   7.201   4.025  1.00  0.00           C  
ATOM    600  CG  HIS A  41      -5.991   8.404   4.688  1.00  0.00           C  
ATOM    601  ND1 HIS A  41      -6.683   9.189   5.586  1.00  0.00           N  
ATOM    602  CD2 HIS A  41      -4.759   8.956   4.580  1.00  0.00           C  
ATOM    603  CE1 HIS A  41      -5.903  10.171   6.001  1.00  0.00           C  
ATOM    604  NE2 HIS A  41      -4.730  10.052   5.406  1.00  0.00           N  
ATOM    605  H   HIS A  41      -8.187   8.583   2.457  1.00  0.00           H  
ATOM    606  HA  HIS A  41      -5.518   7.424   2.185  1.00  0.00           H  
ATOM    607  HB2 HIS A  41      -7.616   7.123   4.342  1.00  0.00           H  
ATOM    608  HB3 HIS A  41      -6.044   6.331   4.364  1.00  0.00           H  
ATOM    609  HD2 HIS A  41      -3.949   8.600   3.959  1.00  0.00           H  
ATOM    610  HE1 HIS A  41      -6.178  10.941   6.707  1.00  0.00           H  
ATOM    611  HE2 HIS A  41      -3.997  10.699   5.470  1.00  0.00           H  
ATOM    612  N   GLY A  42      -6.091   5.170   1.343  1.00  0.00           N  
ATOM    613  CA  GLY A  42      -6.441   3.890   0.754  1.00  0.00           C  
ATOM    614  C   GLY A  42      -7.548   3.186   1.513  1.00  0.00           C  
ATOM    615  O   GLY A  42      -8.642   2.988   0.986  1.00  0.00           O  
ATOM    616  H   GLY A  42      -5.161   5.478   1.323  1.00  0.00           H  
ATOM    617  HA2 GLY A  42      -6.763   4.051  -0.264  1.00  0.00           H  
ATOM    618  HA3 GLY A  42      -5.565   3.258   0.749  1.00  0.00           H  
ATOM    619  N   ASP A  43      -7.263   2.806   2.754  1.00  0.00           N  
ATOM    620  CA  ASP A  43      -8.242   2.119   3.587  1.00  0.00           C  
ATOM    621  C   ASP A  43      -9.563   2.882   3.616  1.00  0.00           C  
ATOM    622  O   ASP A  43     -10.629   2.309   3.392  1.00  0.00           O  
ATOM    623  CB  ASP A  43      -7.705   1.950   5.009  1.00  0.00           C  
ATOM    624  CG  ASP A  43      -8.539   0.988   5.833  1.00  0.00           C  
ATOM    625  OD1 ASP A  43      -9.756   0.883   5.571  1.00  0.00           O  
ATOM    626  OD2 ASP A  43      -7.974   0.339   6.737  1.00  0.00           O  
ATOM    627  H   ASP A  43      -6.372   2.993   3.118  1.00  0.00           H  
ATOM    628  HA  ASP A  43      -8.415   1.143   3.160  1.00  0.00           H  
ATOM    629  HB2 ASP A  43      -6.694   1.572   4.963  1.00  0.00           H  
ATOM    630  HB3 ASP A  43      -7.704   2.911   5.503  1.00  0.00           H  
ATOM    631  N   CYS A  44      -9.484   4.180   3.894  1.00  0.00           N  
ATOM    632  CA  CYS A  44     -10.672   5.023   3.953  1.00  0.00           C  
ATOM    633  C   CYS A  44     -11.540   4.829   2.714  1.00  0.00           C  
ATOM    634  O   CYS A  44     -12.738   4.568   2.816  1.00  0.00           O  
ATOM    635  CB  CYS A  44     -10.272   6.494   4.084  1.00  0.00           C  
ATOM    636  SG  CYS A  44      -9.915   7.018   5.792  1.00  0.00           S  
ATOM    637  H   CYS A  44      -8.605   4.580   4.063  1.00  0.00           H  
ATOM    638  HA  CYS A  44     -11.240   4.734   4.824  1.00  0.00           H  
ATOM    639  HB2 CYS A  44      -9.385   6.672   3.495  1.00  0.00           H  
ATOM    640  HB3 CYS A  44     -11.075   7.112   3.711  1.00  0.00           H  
ATOM    641  N   VAL A  45     -10.925   4.957   1.542  1.00  0.00           N  
ATOM    642  CA  VAL A  45     -11.641   4.795   0.282  1.00  0.00           C  
ATOM    643  C   VAL A  45     -11.612   3.343  -0.183  1.00  0.00           C  
ATOM    644  O   VAL A  45     -11.865   3.049  -1.351  1.00  0.00           O  
ATOM    645  CB  VAL A  45     -11.044   5.688  -0.822  1.00  0.00           C  
ATOM    646  CG1 VAL A  45     -11.224   7.158  -0.475  1.00  0.00           C  
ATOM    647  CG2 VAL A  45      -9.574   5.359  -1.036  1.00  0.00           C  
ATOM    648  H   VAL A  45      -9.968   5.166   1.524  1.00  0.00           H  
ATOM    649  HA  VAL A  45     -12.667   5.092   0.440  1.00  0.00           H  
ATOM    650  HB  VAL A  45     -11.573   5.490  -1.742  1.00  0.00           H  
ATOM    651 HG11 VAL A  45     -10.628   7.761  -1.144  1.00  0.00           H  
ATOM    652 HG12 VAL A  45     -12.266   7.427  -0.578  1.00  0.00           H  
ATOM    653 HG13 VAL A  45     -10.906   7.329   0.542  1.00  0.00           H  
ATOM    654 HG21 VAL A  45      -9.046   5.447  -0.098  1.00  0.00           H  
ATOM    655 HG22 VAL A  45      -9.481   4.349  -1.407  1.00  0.00           H  
ATOM    656 HG23 VAL A  45      -9.151   6.046  -1.754  1.00  0.00           H  
ATOM    657  N   GLY A  46     -11.301   2.438   0.740  1.00  0.00           N  
ATOM    658  CA  GLY A  46     -11.245   1.027   0.405  1.00  0.00           C  
ATOM    659  C   GLY A  46      -9.929   0.635  -0.238  1.00  0.00           C  
ATOM    660  O   GLY A  46      -9.301  -0.344   0.166  1.00  0.00           O  
ATOM    661  H   GLY A  46     -11.108   2.730   1.655  1.00  0.00           H  
ATOM    662  HA2 GLY A  46     -11.379   0.448   1.307  1.00  0.00           H  
ATOM    663  HA3 GLY A  46     -12.049   0.799  -0.280  1.00  0.00           H  
ATOM    664  N   ILE A  47      -9.512   1.400  -1.241  1.00  0.00           N  
ATOM    665  CA  ILE A  47      -8.263   1.126  -1.941  1.00  0.00           C  
ATOM    666  C   ILE A  47      -7.190   0.633  -0.977  1.00  0.00           C  
ATOM    667  O   ILE A  47      -7.131   1.061   0.175  1.00  0.00           O  
ATOM    668  CB  ILE A  47      -7.743   2.377  -2.674  1.00  0.00           C  
ATOM    669  CG1 ILE A  47      -8.767   2.853  -3.706  1.00  0.00           C  
ATOM    670  CG2 ILE A  47      -6.408   2.084  -3.341  1.00  0.00           C  
ATOM    671  CD1 ILE A  47      -8.989   1.870  -4.835  1.00  0.00           C  
ATOM    672  H   ILE A  47     -10.057   2.166  -1.517  1.00  0.00           H  
ATOM    673  HA  ILE A  47      -8.454   0.357  -2.675  1.00  0.00           H  
ATOM    674  HB  ILE A  47      -7.590   3.157  -1.944  1.00  0.00           H  
ATOM    675 HG12 ILE A  47      -9.715   3.014  -3.217  1.00  0.00           H  
ATOM    676 HG13 ILE A  47      -8.427   3.783  -4.138  1.00  0.00           H  
ATOM    677 HG21 ILE A  47      -6.372   1.044  -3.632  1.00  0.00           H  
ATOM    678 HG22 ILE A  47      -6.298   2.706  -4.216  1.00  0.00           H  
ATOM    679 HG23 ILE A  47      -5.606   2.291  -2.648  1.00  0.00           H  
ATOM    680 HD11 ILE A  47      -8.744   2.340  -5.776  1.00  0.00           H  
ATOM    681 HD12 ILE A  47      -8.359   1.006  -4.689  1.00  0.00           H  
ATOM    682 HD13 ILE A  47     -10.025   1.562  -4.846  1.00  0.00           H  
ATOM    683  N   SER A  48      -6.341  -0.270  -1.458  1.00  0.00           N  
ATOM    684  CA  SER A  48      -5.269  -0.825  -0.638  1.00  0.00           C  
ATOM    685  C   SER A  48      -3.906  -0.538  -1.260  1.00  0.00           C  
ATOM    686  O   SER A  48      -3.787  -0.383  -2.475  1.00  0.00           O  
ATOM    687  CB  SER A  48      -5.458  -2.333  -0.467  1.00  0.00           C  
ATOM    688  OG  SER A  48      -6.270  -2.621   0.658  1.00  0.00           O  
ATOM    689  H   SER A  48      -6.439  -0.573  -2.385  1.00  0.00           H  
ATOM    690  HA  SER A  48      -5.316  -0.352   0.332  1.00  0.00           H  
ATOM    691  HB2 SER A  48      -5.930  -2.737  -1.350  1.00  0.00           H  
ATOM    692  HB3 SER A  48      -4.493  -2.800  -0.329  1.00  0.00           H  
ATOM    693  HG  SER A  48      -7.001  -2.000   0.692  1.00  0.00           H  
ATOM    694  N   GLU A  49      -2.880  -0.470  -0.417  1.00  0.00           N  
ATOM    695  CA  GLU A  49      -1.525  -0.202  -0.884  1.00  0.00           C  
ATOM    696  C   GLU A  49      -1.213  -1.009  -2.141  1.00  0.00           C  
ATOM    697  O   GLU A  49      -0.619  -0.497  -3.089  1.00  0.00           O  
ATOM    698  CB  GLU A  49      -0.510  -0.531   0.212  1.00  0.00           C  
ATOM    699  CG  GLU A  49       0.726   0.353   0.183  1.00  0.00           C  
ATOM    700  CD  GLU A  49       0.611   1.548   1.109  1.00  0.00           C  
ATOM    701  OE1 GLU A  49      -0.067   1.427   2.151  1.00  0.00           O  
ATOM    702  OE2 GLU A  49       1.198   2.603   0.793  1.00  0.00           O  
ATOM    703  H   GLU A  49      -3.039  -0.603   0.541  1.00  0.00           H  
ATOM    704  HA  GLU A  49      -1.458   0.849  -1.120  1.00  0.00           H  
ATOM    705  HB2 GLU A  49      -0.987  -0.416   1.175  1.00  0.00           H  
ATOM    706  HB3 GLU A  49      -0.195  -1.558   0.098  1.00  0.00           H  
ATOM    707  HG2 GLU A  49       1.581  -0.235   0.483  1.00  0.00           H  
ATOM    708  HG3 GLU A  49       0.873   0.711  -0.826  1.00  0.00           H  
ATOM    709  N   ALA A  50      -1.617  -2.275  -2.139  1.00  0.00           N  
ATOM    710  CA  ALA A  50      -1.382  -3.153  -3.279  1.00  0.00           C  
ATOM    711  C   ALA A  50      -2.114  -2.652  -4.519  1.00  0.00           C  
ATOM    712  O   ALA A  50      -1.549  -2.616  -5.612  1.00  0.00           O  
ATOM    713  CB  ALA A  50      -1.814  -4.574  -2.948  1.00  0.00           C  
ATOM    714  H   ALA A  50      -2.086  -2.626  -1.354  1.00  0.00           H  
ATOM    715  HA  ALA A  50      -0.320  -3.163  -3.479  1.00  0.00           H  
ATOM    716  HB1 ALA A  50      -1.256  -5.270  -3.558  1.00  0.00           H  
ATOM    717  HB2 ALA A  50      -1.621  -4.775  -1.904  1.00  0.00           H  
ATOM    718  HB3 ALA A  50      -2.869  -4.685  -3.147  1.00  0.00           H  
ATOM    719  N   ARG A  51      -3.373  -2.265  -4.341  1.00  0.00           N  
ATOM    720  CA  ARG A  51      -4.183  -1.767  -5.447  1.00  0.00           C  
ATOM    721  C   ARG A  51      -3.597  -0.476  -6.010  1.00  0.00           C  
ATOM    722  O   ARG A  51      -3.178  -0.424  -7.166  1.00  0.00           O  
ATOM    723  CB  ARG A  51      -5.622  -1.530  -4.986  1.00  0.00           C  
ATOM    724  CG  ARG A  51      -6.547  -2.706  -5.249  1.00  0.00           C  
ATOM    725  CD  ARG A  51      -6.986  -2.756  -6.704  1.00  0.00           C  
ATOM    726  NE  ARG A  51      -5.976  -3.374  -7.559  1.00  0.00           N  
ATOM    727  CZ  ARG A  51      -6.028  -3.358  -8.887  1.00  0.00           C  
ATOM    728  NH1 ARG A  51      -7.036  -2.760  -9.507  1.00  0.00           N  
ATOM    729  NH2 ARG A  51      -5.071  -3.942  -9.596  1.00  0.00           N  
ATOM    730  H   ARG A  51      -3.768  -2.317  -3.446  1.00  0.00           H  
ATOM    731  HA  ARG A  51      -4.181  -2.518  -6.223  1.00  0.00           H  
ATOM    732  HB2 ARG A  51      -5.620  -1.332  -3.925  1.00  0.00           H  
ATOM    733  HB3 ARG A  51      -6.015  -0.668  -5.504  1.00  0.00           H  
ATOM    734  HG2 ARG A  51      -6.027  -3.622  -5.010  1.00  0.00           H  
ATOM    735  HG3 ARG A  51      -7.421  -2.612  -4.621  1.00  0.00           H  
ATOM    736  HD2 ARG A  51      -7.899  -3.328  -6.771  1.00  0.00           H  
ATOM    737  HD3 ARG A  51      -7.167  -1.748  -7.046  1.00  0.00           H  
ATOM    738  HE  ARG A  51      -5.223  -3.821  -7.122  1.00  0.00           H  
ATOM    739 HH11 ARG A  51      -7.758  -2.318  -8.975  1.00  0.00           H  
ATOM    740 HH12 ARG A  51      -7.072  -2.749 -10.507  1.00  0.00           H  
ATOM    741 HH21 ARG A  51      -4.310  -4.394  -9.132  1.00  0.00           H  
ATOM    742 HH22 ARG A  51      -5.111  -3.930 -10.595  1.00  0.00           H  
ATOM    743  N   GLY A  52      -3.573   0.567  -5.185  1.00  0.00           N  
ATOM    744  CA  GLY A  52      -3.038   1.844  -5.619  1.00  0.00           C  
ATOM    745  C   GLY A  52      -1.682   1.710  -6.283  1.00  0.00           C  
ATOM    746  O   GLY A  52      -1.439   2.298  -7.336  1.00  0.00           O  
ATOM    747  H   GLY A  52      -3.921   0.467  -4.274  1.00  0.00           H  
ATOM    748  HA2 GLY A  52      -3.728   2.291  -6.319  1.00  0.00           H  
ATOM    749  HA3 GLY A  52      -2.943   2.492  -4.759  1.00  0.00           H  
ATOM    750  N   ARG A  53      -0.797   0.935  -5.665  1.00  0.00           N  
ATOM    751  CA  ARG A  53       0.543   0.728  -6.201  1.00  0.00           C  
ATOM    752  C   ARG A  53       0.487   0.382  -7.686  1.00  0.00           C  
ATOM    753  O   ARG A  53       1.284   0.881  -8.482  1.00  0.00           O  
ATOM    754  CB  ARG A  53       1.256  -0.387  -5.433  1.00  0.00           C  
ATOM    755  CG  ARG A  53       2.048   0.110  -4.235  1.00  0.00           C  
ATOM    756  CD  ARG A  53       3.366   0.739  -4.660  1.00  0.00           C  
ATOM    757  NE  ARG A  53       4.291   0.883  -3.539  1.00  0.00           N  
ATOM    758  CZ  ARG A  53       5.044  -0.109  -3.076  1.00  0.00           C  
ATOM    759  NH1 ARG A  53       4.981  -1.310  -3.635  1.00  0.00           N  
ATOM    760  NH2 ARG A  53       5.862   0.099  -2.052  1.00  0.00           N  
ATOM    761  H   ARG A  53      -1.050   0.493  -4.827  1.00  0.00           H  
ATOM    762  HA  ARG A  53       1.095   1.648  -6.079  1.00  0.00           H  
ATOM    763  HB2 ARG A  53       0.520  -1.094  -5.082  1.00  0.00           H  
ATOM    764  HB3 ARG A  53       1.936  -0.890  -6.103  1.00  0.00           H  
ATOM    765  HG2 ARG A  53       1.462   0.849  -3.708  1.00  0.00           H  
ATOM    766  HG3 ARG A  53       2.253  -0.724  -3.580  1.00  0.00           H  
ATOM    767  HD2 ARG A  53       3.822   0.114  -5.413  1.00  0.00           H  
ATOM    768  HD3 ARG A  53       3.165   1.715  -5.076  1.00  0.00           H  
ATOM    769  HE  ARG A  53       4.353   1.761  -3.111  1.00  0.00           H  
ATOM    770 HH11 ARG A  53       4.367  -1.469  -4.408  1.00  0.00           H  
ATOM    771 HH12 ARG A  53       5.550  -2.055  -3.286  1.00  0.00           H  
ATOM    772 HH21 ARG A  53       5.911   1.003  -1.628  1.00  0.00           H  
ATOM    773 HH22 ARG A  53       6.427  -0.648  -1.705  1.00  0.00           H  
ATOM    774  N   LEU A  54      -0.459  -0.476  -8.053  1.00  0.00           N  
ATOM    775  CA  LEU A  54      -0.620  -0.890  -9.442  1.00  0.00           C  
ATOM    776  C   LEU A  54      -1.421   0.143 -10.229  1.00  0.00           C  
ATOM    777  O   LEU A  54      -0.979   0.622 -11.274  1.00  0.00           O  
ATOM    778  CB  LEU A  54      -1.314  -2.251  -9.512  1.00  0.00           C  
ATOM    779  CG  LEU A  54      -0.436  -3.468  -9.213  1.00  0.00           C  
ATOM    780  CD1 LEU A  54      -1.292  -4.654  -8.798  1.00  0.00           C  
ATOM    781  CD2 LEU A  54       0.417  -3.820 -10.423  1.00  0.00           C  
ATOM    782  H   LEU A  54      -1.064  -0.840  -7.374  1.00  0.00           H  
ATOM    783  HA  LEU A  54       0.364  -0.973  -9.879  1.00  0.00           H  
ATOM    784  HB2 LEU A  54      -2.125  -2.246  -8.801  1.00  0.00           H  
ATOM    785  HB3 LEU A  54      -1.713  -2.367 -10.510  1.00  0.00           H  
ATOM    786  HG  LEU A  54       0.227  -3.232  -8.392  1.00  0.00           H  
ATOM    787 HD11 LEU A  54      -0.897  -5.083  -7.890  1.00  0.00           H  
ATOM    788 HD12 LEU A  54      -1.282  -5.397  -9.582  1.00  0.00           H  
ATOM    789 HD13 LEU A  54      -2.307  -4.324  -8.630  1.00  0.00           H  
ATOM    790 HD21 LEU A  54       0.842  -2.918 -10.838  1.00  0.00           H  
ATOM    791 HD22 LEU A  54      -0.198  -4.304 -11.168  1.00  0.00           H  
ATOM    792 HD23 LEU A  54       1.210  -4.488 -10.122  1.00  0.00           H  
ATOM    793  N   LEU A  55      -2.600   0.483  -9.719  1.00  0.00           N  
ATOM    794  CA  LEU A  55      -3.462   1.461 -10.372  1.00  0.00           C  
ATOM    795  C   LEU A  55      -2.640   2.596 -10.975  1.00  0.00           C  
ATOM    796  O   LEU A  55      -3.052   3.222 -11.951  1.00  0.00           O  
ATOM    797  CB  LEU A  55      -4.475   2.025  -9.374  1.00  0.00           C  
ATOM    798  CG  LEU A  55      -5.473   1.023  -8.793  1.00  0.00           C  
ATOM    799  CD1 LEU A  55      -6.324   1.680  -7.717  1.00  0.00           C  
ATOM    800  CD2 LEU A  55      -6.352   0.446  -9.893  1.00  0.00           C  
ATOM    801  H   LEU A  55      -2.898   0.067  -8.884  1.00  0.00           H  
ATOM    802  HA  LEU A  55      -3.994   0.957 -11.166  1.00  0.00           H  
ATOM    803  HB2 LEU A  55      -3.924   2.457  -8.553  1.00  0.00           H  
ATOM    804  HB3 LEU A  55      -5.037   2.800  -9.876  1.00  0.00           H  
ATOM    805  HG  LEU A  55      -4.930   0.207  -8.335  1.00  0.00           H  
ATOM    806 HD11 LEU A  55      -6.732   2.605  -8.096  1.00  0.00           H  
ATOM    807 HD12 LEU A  55      -5.714   1.884  -6.850  1.00  0.00           H  
ATOM    808 HD13 LEU A  55      -7.131   1.017  -7.441  1.00  0.00           H  
ATOM    809 HD21 LEU A  55      -6.108   0.918 -10.833  1.00  0.00           H  
ATOM    810 HD22 LEU A  55      -7.391   0.631  -9.657  1.00  0.00           H  
ATOM    811 HD23 LEU A  55      -6.183  -0.617  -9.968  1.00  0.00           H  
ATOM    812  N   GLU A  56      -1.475   2.852 -10.389  1.00  0.00           N  
ATOM    813  CA  GLU A  56      -0.594   3.910 -10.870  1.00  0.00           C  
ATOM    814  C   GLU A  56       0.196   3.447 -12.091  1.00  0.00           C  
ATOM    815  O   GLU A  56      -0.032   3.917 -13.206  1.00  0.00           O  
ATOM    816  CB  GLU A  56       0.366   4.347  -9.763  1.00  0.00           C  
ATOM    817  CG  GLU A  56      -0.165   5.489  -8.912  1.00  0.00           C  
ATOM    818  CD  GLU A  56       0.836   5.956  -7.873  1.00  0.00           C  
ATOM    819  OE1 GLU A  56       1.554   5.100  -7.315  1.00  0.00           O  
ATOM    820  OE2 GLU A  56       0.899   7.177  -7.616  1.00  0.00           O  
ATOM    821  H   GLU A  56      -1.201   2.317  -9.615  1.00  0.00           H  
ATOM    822  HA  GLU A  56      -1.210   4.750 -11.153  1.00  0.00           H  
ATOM    823  HB2 GLU A  56       0.560   3.504  -9.116  1.00  0.00           H  
ATOM    824  HB3 GLU A  56       1.295   4.664 -10.213  1.00  0.00           H  
ATOM    825  HG2 GLU A  56      -0.404   6.321  -9.558  1.00  0.00           H  
ATOM    826  HG3 GLU A  56      -1.060   5.158  -8.406  1.00  0.00           H  
ATOM    827  N   ARG A  57       1.126   2.523 -11.871  1.00  0.00           N  
ATOM    828  CA  ARG A  57       1.952   1.998 -12.951  1.00  0.00           C  
ATOM    829  C   ARG A  57       1.085   1.459 -14.085  1.00  0.00           C  
ATOM    830  O   ARG A  57       1.304   1.780 -15.253  1.00  0.00           O  
ATOM    831  CB  ARG A  57       2.870   0.892 -12.428  1.00  0.00           C  
ATOM    832  CG  ARG A  57       2.150  -0.154 -11.593  1.00  0.00           C  
ATOM    833  CD  ARG A  57       3.120  -1.179 -11.027  1.00  0.00           C  
ATOM    834  NE  ARG A  57       3.590  -2.110 -12.050  1.00  0.00           N  
ATOM    835  CZ  ARG A  57       4.218  -3.248 -11.775  1.00  0.00           C  
ATOM    836  NH1 ARG A  57       4.450  -3.594 -10.516  1.00  0.00           N  
ATOM    837  NH2 ARG A  57       4.616  -4.043 -12.760  1.00  0.00           N  
ATOM    838  H   ARG A  57       1.261   2.188 -10.960  1.00  0.00           H  
ATOM    839  HA  ARG A  57       2.557   2.808 -13.330  1.00  0.00           H  
ATOM    840  HB2 ARG A  57       3.331   0.394 -13.269  1.00  0.00           H  
ATOM    841  HB3 ARG A  57       3.641   1.339 -11.819  1.00  0.00           H  
ATOM    842  HG2 ARG A  57       1.646   0.338 -10.774  1.00  0.00           H  
ATOM    843  HG3 ARG A  57       1.426  -0.660 -12.213  1.00  0.00           H  
ATOM    844  HD2 ARG A  57       3.969  -0.660 -10.609  1.00  0.00           H  
ATOM    845  HD3 ARG A  57       2.620  -1.736 -10.249  1.00  0.00           H  
ATOM    846  HE  ARG A  57       3.429  -1.874 -12.987  1.00  0.00           H  
ATOM    847 HH11 ARG A  57       4.151  -2.997  -9.771  1.00  0.00           H  
ATOM    848 HH12 ARG A  57       4.923  -4.451 -10.312  1.00  0.00           H  
ATOM    849 HH21 ARG A  57       4.443  -3.785 -13.710  1.00  0.00           H  
ATOM    850 HH22 ARG A  57       5.089  -4.898 -12.553  1.00  0.00           H  
ATOM    851  N   ASN A  58       0.100   0.639 -13.733  1.00  0.00           N  
ATOM    852  CA  ASN A  58      -0.799   0.056 -14.721  1.00  0.00           C  
ATOM    853  C   ASN A  58      -1.411   1.137 -15.606  1.00  0.00           C  
ATOM    854  O   ASN A  58      -1.418   1.021 -16.831  1.00  0.00           O  
ATOM    855  CB  ASN A  58      -1.908  -0.738 -14.027  1.00  0.00           C  
ATOM    856  CG  ASN A  58      -1.373  -1.937 -13.268  1.00  0.00           C  
ATOM    857  OD1 ASN A  58      -0.459  -1.812 -12.453  1.00  0.00           O  
ATOM    858  ND2 ASN A  58      -1.942  -3.107 -13.533  1.00  0.00           N  
ATOM    859  H   ASN A  58      -0.025   0.421 -12.785  1.00  0.00           H  
ATOM    860  HA  ASN A  58      -0.222  -0.615 -15.339  1.00  0.00           H  
ATOM    861  HB2 ASN A  58      -2.420  -0.093 -13.327  1.00  0.00           H  
ATOM    862  HB3 ASN A  58      -2.611  -1.088 -14.768  1.00  0.00           H  
ATOM    863 HD21 ASN A  58      -2.665  -3.131 -14.195  1.00  0.00           H  
ATOM    864 HD22 ASN A  58      -1.616  -3.898 -13.056  1.00  0.00           H  
ATOM    865  N   GLY A  59      -1.922   2.191 -14.977  1.00  0.00           N  
ATOM    866  CA  GLY A  59      -2.528   3.278 -15.723  1.00  0.00           C  
ATOM    867  C   GLY A  59      -4.042   3.255 -15.655  1.00  0.00           C  
ATOM    868  O   GLY A  59      -4.718   3.604 -16.622  1.00  0.00           O  
ATOM    869  H   GLY A  59      -1.888   2.230 -13.998  1.00  0.00           H  
ATOM    870  HA2 GLY A  59      -2.175   4.216 -15.321  1.00  0.00           H  
ATOM    871  HA3 GLY A  59      -2.224   3.204 -16.756  1.00  0.00           H  
ATOM    872  N   GLU A  60      -4.576   2.840 -14.510  1.00  0.00           N  
ATOM    873  CA  GLU A  60      -6.020   2.770 -14.323  1.00  0.00           C  
ATOM    874  C   GLU A  60      -6.532   3.998 -13.575  1.00  0.00           C  
ATOM    875  O   GLU A  60      -6.099   4.283 -12.458  1.00  0.00           O  
ATOM    876  CB  GLU A  60      -6.396   1.500 -13.557  1.00  0.00           C  
ATOM    877  CG  GLU A  60      -6.541   0.275 -14.443  1.00  0.00           C  
ATOM    878  CD  GLU A  60      -7.894   0.203 -15.124  1.00  0.00           C  
ATOM    879  OE1 GLU A  60      -8.377   1.253 -15.596  1.00  0.00           O  
ATOM    880  OE2 GLU A  60      -8.469  -0.904 -15.185  1.00  0.00           O  
ATOM    881  H   GLU A  60      -3.984   2.575 -13.775  1.00  0.00           H  
ATOM    882  HA  GLU A  60      -6.480   2.740 -15.299  1.00  0.00           H  
ATOM    883  HB2 GLU A  60      -5.632   1.298 -12.820  1.00  0.00           H  
ATOM    884  HB3 GLU A  60      -7.336   1.665 -13.051  1.00  0.00           H  
ATOM    885  HG2 GLU A  60      -5.774   0.303 -15.203  1.00  0.00           H  
ATOM    886  HG3 GLU A  60      -6.412  -0.610 -13.837  1.00  0.00           H  
ATOM    887  N   ASP A  61      -7.454   4.721 -14.200  1.00  0.00           N  
ATOM    888  CA  ASP A  61      -8.026   5.919 -13.595  1.00  0.00           C  
ATOM    889  C   ASP A  61      -8.806   5.570 -12.331  1.00  0.00           C  
ATOM    890  O   ASP A  61      -9.966   5.162 -12.397  1.00  0.00           O  
ATOM    891  CB  ASP A  61      -8.940   6.633 -14.592  1.00  0.00           C  
ATOM    892  CG  ASP A  61     -10.183   5.828 -14.917  1.00  0.00           C  
ATOM    893  OD1 ASP A  61     -10.043   4.635 -15.262  1.00  0.00           O  
ATOM    894  OD2 ASP A  61     -11.295   6.390 -14.829  1.00  0.00           O  
ATOM    895  H   ASP A  61      -7.759   4.443 -15.089  1.00  0.00           H  
ATOM    896  HA  ASP A  61      -7.213   6.577 -13.331  1.00  0.00           H  
ATOM    897  HB2 ASP A  61      -9.248   7.580 -14.173  1.00  0.00           H  
ATOM    898  HB3 ASP A  61      -8.396   6.808 -15.508  1.00  0.00           H  
ATOM    899  N   TYR A  62      -8.160   5.731 -11.181  1.00  0.00           N  
ATOM    900  CA  TYR A  62      -8.792   5.429  -9.901  1.00  0.00           C  
ATOM    901  C   TYR A  62      -9.951   6.383  -9.628  1.00  0.00           C  
ATOM    902  O   TYR A  62      -9.834   7.593  -9.826  1.00  0.00           O  
ATOM    903  CB  TYR A  62      -7.766   5.517  -8.770  1.00  0.00           C  
ATOM    904  CG  TYR A  62      -8.356   5.964  -7.451  1.00  0.00           C  
ATOM    905  CD1 TYR A  62      -9.094   5.087  -6.665  1.00  0.00           C  
ATOM    906  CD2 TYR A  62      -8.178   7.263  -6.992  1.00  0.00           C  
ATOM    907  CE1 TYR A  62      -9.635   5.491  -5.460  1.00  0.00           C  
ATOM    908  CE2 TYR A  62      -8.714   7.675  -5.788  1.00  0.00           C  
ATOM    909  CZ  TYR A  62      -9.443   6.786  -5.026  1.00  0.00           C  
ATOM    910  OH  TYR A  62      -9.980   7.193  -3.826  1.00  0.00           O  
ATOM    911  H   TYR A  62      -7.237   6.059 -11.192  1.00  0.00           H  
ATOM    912  HA  TYR A  62      -9.174   4.420  -9.950  1.00  0.00           H  
ATOM    913  HB2 TYR A  62      -7.321   4.546  -8.621  1.00  0.00           H  
ATOM    914  HB3 TYR A  62      -6.996   6.223  -9.045  1.00  0.00           H  
ATOM    915  HD1 TYR A  62      -9.243   4.073  -7.008  1.00  0.00           H  
ATOM    916  HD2 TYR A  62      -7.607   7.958  -7.592  1.00  0.00           H  
ATOM    917  HE1 TYR A  62     -10.206   4.795  -4.863  1.00  0.00           H  
ATOM    918  HE2 TYR A  62      -8.564   8.689  -5.448  1.00  0.00           H  
ATOM    919  HH  TYR A  62      -9.335   7.720  -3.349  1.00  0.00           H  
ATOM    920  N   ILE A  63     -11.069   5.829  -9.170  1.00  0.00           N  
ATOM    921  CA  ILE A  63     -12.248   6.629  -8.867  1.00  0.00           C  
ATOM    922  C   ILE A  63     -12.756   6.349  -7.457  1.00  0.00           C  
ATOM    923  O   ILE A  63     -13.534   5.420  -7.238  1.00  0.00           O  
ATOM    924  CB  ILE A  63     -13.384   6.360  -9.872  1.00  0.00           C  
ATOM    925  CG1 ILE A  63     -12.906   6.629 -11.300  1.00  0.00           C  
ATOM    926  CG2 ILE A  63     -14.597   7.219  -9.543  1.00  0.00           C  
ATOM    927  CD1 ILE A  63     -12.649   8.093 -11.586  1.00  0.00           C  
ATOM    928  H   ILE A  63     -11.100   4.860  -9.033  1.00  0.00           H  
ATOM    929  HA  ILE A  63     -11.971   7.671  -8.938  1.00  0.00           H  
ATOM    930  HB  ILE A  63     -13.673   5.324  -9.786  1.00  0.00           H  
ATOM    931 HG12 ILE A  63     -11.986   6.092 -11.472  1.00  0.00           H  
ATOM    932 HG13 ILE A  63     -13.657   6.282 -11.995  1.00  0.00           H  
ATOM    933 HG21 ILE A  63     -14.590   7.464  -8.491  1.00  0.00           H  
ATOM    934 HG22 ILE A  63     -14.561   8.128 -10.124  1.00  0.00           H  
ATOM    935 HG23 ILE A  63     -15.498   6.675  -9.780  1.00  0.00           H  
ATOM    936 HD11 ILE A  63     -12.270   8.573 -10.696  1.00  0.00           H  
ATOM    937 HD12 ILE A  63     -11.926   8.183 -12.382  1.00  0.00           H  
ATOM    938 HD13 ILE A  63     -13.573   8.568 -11.884  1.00  0.00           H  
ATOM    939  N   CYS A  64     -12.311   7.159  -6.502  1.00  0.00           N  
ATOM    940  CA  CYS A  64     -12.720   7.000  -5.112  1.00  0.00           C  
ATOM    941  C   CYS A  64     -14.208   6.674  -5.016  1.00  0.00           C  
ATOM    942  O   CYS A  64     -14.992   6.965  -5.920  1.00  0.00           O  
ATOM    943  CB  CYS A  64     -12.413   8.273  -4.320  1.00  0.00           C  
ATOM    944  SG  CYS A  64     -13.796   9.457  -4.250  1.00  0.00           S  
ATOM    945  H   CYS A  64     -11.692   7.882  -6.738  1.00  0.00           H  
ATOM    946  HA  CYS A  64     -12.157   6.181  -4.692  1.00  0.00           H  
ATOM    947  HB2 CYS A  64     -12.161   8.004  -3.304  1.00  0.00           H  
ATOM    948  HB3 CYS A  64     -11.572   8.776  -4.773  1.00  0.00           H  
ATOM    949  N   PRO A  65     -14.607   6.056  -3.895  1.00  0.00           N  
ATOM    950  CA  PRO A  65     -16.002   5.678  -3.653  1.00  0.00           C  
ATOM    951  C   PRO A  65     -16.900   6.889  -3.422  1.00  0.00           C  
ATOM    952  O   PRO A  65     -17.930   7.044  -4.076  1.00  0.00           O  
ATOM    953  CB  PRO A  65     -15.924   4.821  -2.388  1.00  0.00           C  
ATOM    954  CG  PRO A  65     -14.691   5.285  -1.692  1.00  0.00           C  
ATOM    955  CD  PRO A  65     -13.727   5.679  -2.776  1.00  0.00           C  
ATOM    956  HA  PRO A  65     -16.400   5.087  -4.466  1.00  0.00           H  
ATOM    957  HB2 PRO A  65     -16.805   4.984  -1.784  1.00  0.00           H  
ATOM    958  HB3 PRO A  65     -15.855   3.778  -2.658  1.00  0.00           H  
ATOM    959  HG2 PRO A  65     -14.920   6.135  -1.067  1.00  0.00           H  
ATOM    960  HG3 PRO A  65     -14.280   4.482  -1.099  1.00  0.00           H  
ATOM    961  HD2 PRO A  65     -13.125   6.518  -2.459  1.00  0.00           H  
ATOM    962  HD3 PRO A  65     -13.099   4.842  -3.045  1.00  0.00           H  
ATOM    963  N   ASN A  66     -16.501   7.745  -2.487  1.00  0.00           N  
ATOM    964  CA  ASN A  66     -17.269   8.943  -2.169  1.00  0.00           C  
ATOM    965  C   ASN A  66     -17.817   9.590  -3.438  1.00  0.00           C  
ATOM    966  O   ASN A  66     -18.881  10.210  -3.422  1.00  0.00           O  
ATOM    967  CB  ASN A  66     -16.400   9.945  -1.407  1.00  0.00           C  
ATOM    968  CG  ASN A  66     -17.090  11.282  -1.217  1.00  0.00           C  
ATOM    969  OD1 ASN A  66     -17.491  11.929  -2.185  1.00  0.00           O  
ATOM    970  ND2 ASN A  66     -17.230  11.703   0.035  1.00  0.00           N  
ATOM    971  H   ASN A  66     -15.670   7.567  -1.999  1.00  0.00           H  
ATOM    972  HA  ASN A  66     -18.097   8.648  -1.542  1.00  0.00           H  
ATOM    973  HB2 ASN A  66     -16.166   9.541  -0.432  1.00  0.00           H  
ATOM    974  HB3 ASN A  66     -15.483  10.107  -1.954  1.00  0.00           H  
ATOM    975 HD21 ASN A  66     -16.886  11.135   0.756  1.00  0.00           H  
ATOM    976 HD22 ASN A  66     -17.673  12.563   0.186  1.00  0.00           H  
ATOM    977  N   CYS A  67     -17.084   9.440  -4.536  1.00  0.00           N  
ATOM    978  CA  CYS A  67     -17.495  10.009  -5.813  1.00  0.00           C  
ATOM    979  C   CYS A  67     -18.653   9.217  -6.414  1.00  0.00           C  
ATOM    980  O   CYS A  67     -19.772   9.719  -6.526  1.00  0.00           O  
ATOM    981  CB  CYS A  67     -16.316  10.030  -6.789  1.00  0.00           C  
ATOM    982  SG  CYS A  67     -15.341  11.568  -6.744  1.00  0.00           S  
ATOM    983  H   CYS A  67     -16.245   8.935  -4.485  1.00  0.00           H  
ATOM    984  HA  CYS A  67     -17.822  11.022  -5.636  1.00  0.00           H  
ATOM    985  HB2 CYS A  67     -15.650   9.212  -6.554  1.00  0.00           H  
ATOM    986  HB3 CYS A  67     -16.689   9.906  -7.795  1.00  0.00           H  
ATOM    987  N   THR A  68     -18.376   7.975  -6.800  1.00  0.00           N  
ATOM    988  CA  THR A  68     -19.392   7.114  -7.390  1.00  0.00           C  
ATOM    989  C   THR A  68     -20.611   7.000  -6.482  1.00  0.00           C  
ATOM    990  O   THR A  68     -21.749   7.129  -6.935  1.00  0.00           O  
ATOM    991  CB  THR A  68     -18.840   5.703  -7.669  1.00  0.00           C  
ATOM    992  OG1 THR A  68     -17.619   5.792  -8.410  1.00  0.00           O  
ATOM    993  CG2 THR A  68     -19.850   4.870  -8.444  1.00  0.00           C  
ATOM    994  H   THR A  68     -17.465   7.632  -6.685  1.00  0.00           H  
ATOM    995  HA  THR A  68     -19.695   7.551  -8.330  1.00  0.00           H  
ATOM    996  HB  THR A  68     -18.644   5.217  -6.724  1.00  0.00           H  
ATOM    997  HG1 THR A  68     -17.260   6.680  -8.331  1.00  0.00           H  
ATOM    998 HG21 THR A  68     -20.153   5.406  -9.331  1.00  0.00           H  
ATOM    999 HG22 THR A  68     -20.714   4.683  -7.823  1.00  0.00           H  
ATOM   1000 HG23 THR A  68     -19.399   3.931  -8.727  1.00  0.00           H  
ATOM   1001  N   ILE A  69     -20.367   6.758  -5.199  1.00  0.00           N  
ATOM   1002  CA  ILE A  69     -21.445   6.629  -4.227  1.00  0.00           C  
ATOM   1003  C   ILE A  69     -22.498   7.714  -4.427  1.00  0.00           C  
ATOM   1004  O   ILE A  69     -23.696   7.467  -4.283  1.00  0.00           O  
ATOM   1005  CB  ILE A  69     -20.914   6.705  -2.783  1.00  0.00           C  
ATOM   1006  CG1 ILE A  69     -19.957   5.544  -2.507  1.00  0.00           C  
ATOM   1007  CG2 ILE A  69     -22.069   6.692  -1.793  1.00  0.00           C  
ATOM   1008  CD1 ILE A  69     -19.083   5.757  -1.291  1.00  0.00           C  
ATOM   1009  H   ILE A  69     -19.439   6.665  -4.898  1.00  0.00           H  
ATOM   1010  HA  ILE A  69     -21.908   5.663  -4.369  1.00  0.00           H  
ATOM   1011  HB  ILE A  69     -20.382   7.636  -2.667  1.00  0.00           H  
ATOM   1012 HG12 ILE A  69     -20.528   4.643  -2.350  1.00  0.00           H  
ATOM   1013 HG13 ILE A  69     -19.310   5.410  -3.363  1.00  0.00           H  
ATOM   1014 HG21 ILE A  69     -22.456   5.688  -1.703  1.00  0.00           H  
ATOM   1015 HG22 ILE A  69     -21.720   7.029  -0.829  1.00  0.00           H  
ATOM   1016 HG23 ILE A  69     -22.851   7.349  -2.143  1.00  0.00           H  
ATOM   1017 HD11 ILE A  69     -19.651   6.260  -0.523  1.00  0.00           H  
ATOM   1018 HD12 ILE A  69     -18.741   4.802  -0.921  1.00  0.00           H  
ATOM   1019 HD13 ILE A  69     -18.230   6.364  -1.563  1.00  0.00           H  
ATOM   1020  N   LEU A  70     -22.043   8.917  -4.760  1.00  0.00           N  
ATOM   1021  CA  LEU A  70     -22.946  10.042  -4.982  1.00  0.00           C  
ATOM   1022  C   LEU A  70     -23.400  10.096  -6.438  1.00  0.00           C  
ATOM   1023  O   LEU A  70     -24.582   9.930  -6.736  1.00  0.00           O  
ATOM   1024  CB  LEU A  70     -22.261  11.355  -4.600  1.00  0.00           C  
ATOM   1025  CG  LEU A  70     -21.716  11.437  -3.174  1.00  0.00           C  
ATOM   1026  CD1 LEU A  70     -20.852  12.676  -3.003  1.00  0.00           C  
ATOM   1027  CD2 LEU A  70     -22.857  11.437  -2.166  1.00  0.00           C  
ATOM   1028  H   LEU A  70     -21.079   9.054  -4.860  1.00  0.00           H  
ATOM   1029  HA  LEU A  70     -23.812   9.900  -4.353  1.00  0.00           H  
ATOM   1030  HB2 LEU A  70     -21.435  11.506  -5.278  1.00  0.00           H  
ATOM   1031  HB3 LEU A  70     -22.980  12.151  -4.727  1.00  0.00           H  
ATOM   1032  HG  LEU A  70     -21.098  10.571  -2.981  1.00  0.00           H  
ATOM   1033 HD11 LEU A  70     -21.298  13.328  -2.268  1.00  0.00           H  
ATOM   1034 HD12 LEU A  70     -20.777  13.196  -3.947  1.00  0.00           H  
ATOM   1035 HD13 LEU A  70     -19.865  12.384  -2.674  1.00  0.00           H  
ATOM   1036 HD21 LEU A  70     -23.685  10.868  -2.561  1.00  0.00           H  
ATOM   1037 HD22 LEU A  70     -23.174  12.453  -1.982  1.00  0.00           H  
ATOM   1038 HD23 LEU A  70     -22.521  10.990  -1.242  1.00  0.00           H  
ATOM   1039  N   SER A  71     -22.451  10.328  -7.339  1.00  0.00           N  
ATOM   1040  CA  SER A  71     -22.753  10.407  -8.764  1.00  0.00           C  
ATOM   1041  C   SER A  71     -22.214   9.185  -9.501  1.00  0.00           C  
ATOM   1042  O   SER A  71     -21.004   8.979  -9.583  1.00  0.00           O  
ATOM   1043  CB  SER A  71     -22.158  11.682  -9.364  1.00  0.00           C  
ATOM   1044  OG  SER A  71     -20.743  11.662  -9.303  1.00  0.00           O  
ATOM   1045  H   SER A  71     -21.526  10.452  -7.039  1.00  0.00           H  
ATOM   1046  HA  SER A  71     -23.827  10.434  -8.874  1.00  0.00           H  
ATOM   1047  HB2 SER A  71     -22.461  11.766 -10.396  1.00  0.00           H  
ATOM   1048  HB3 SER A  71     -22.519  12.538  -8.812  1.00  0.00           H  
ATOM   1049  HG  SER A  71     -20.456  10.923  -8.762  1.00  0.00           H  
ATOM   1050  N   GLY A  72     -23.123   8.376 -10.038  1.00  0.00           N  
ATOM   1051  CA  GLY A  72     -22.720   7.184 -10.762  1.00  0.00           C  
ATOM   1052  C   GLY A  72     -23.859   6.576 -11.555  1.00  0.00           C  
ATOM   1053  O   GLY A  72     -24.710   7.279 -12.101  1.00  0.00           O  
ATOM   1054  H   GLY A  72     -24.074   8.590  -9.941  1.00  0.00           H  
ATOM   1055  HA2 GLY A  72     -21.920   7.441 -11.439  1.00  0.00           H  
ATOM   1056  HA3 GLY A  72     -22.359   6.452 -10.054  1.00  0.00           H  
ATOM   1057  N   PRO A  73     -23.885   5.237 -11.630  1.00  0.00           N  
ATOM   1058  CA  PRO A  73     -24.922   4.504 -12.362  1.00  0.00           C  
ATOM   1059  C   PRO A  73     -26.283   4.590 -11.680  1.00  0.00           C  
ATOM   1060  O   PRO A  73     -27.265   4.021 -12.158  1.00  0.00           O  
ATOM   1061  CB  PRO A  73     -24.410   3.062 -12.355  1.00  0.00           C  
ATOM   1062  CG  PRO A  73     -23.533   2.977 -11.153  1.00  0.00           C  
ATOM   1063  CD  PRO A  73     -22.903   4.335 -11.005  1.00  0.00           C  
ATOM   1064  HA  PRO A  73     -25.009   4.852 -13.381  1.00  0.00           H  
ATOM   1065  HB2 PRO A  73     -25.246   2.381 -12.283  1.00  0.00           H  
ATOM   1066  HB3 PRO A  73     -23.857   2.867 -13.261  1.00  0.00           H  
ATOM   1067  HG2 PRO A  73     -24.125   2.741 -10.282  1.00  0.00           H  
ATOM   1068  HG3 PRO A  73     -22.772   2.226 -11.307  1.00  0.00           H  
ATOM   1069  HD2 PRO A  73     -22.768   4.576  -9.961  1.00  0.00           H  
ATOM   1070  HD3 PRO A  73     -21.958   4.372 -11.527  1.00  0.00           H  
ATOM   1071  N   SER A  74     -26.335   5.305 -10.561  1.00  0.00           N  
ATOM   1072  CA  SER A  74     -27.576   5.462  -9.811  1.00  0.00           C  
ATOM   1073  C   SER A  74     -28.642   6.145 -10.662  1.00  0.00           C  
ATOM   1074  O   SER A  74     -28.334   6.992 -11.501  1.00  0.00           O  
ATOM   1075  CB  SER A  74     -27.328   6.273  -8.537  1.00  0.00           C  
ATOM   1076  OG  SER A  74     -26.432   5.598  -7.670  1.00  0.00           O  
ATOM   1077  H   SER A  74     -25.518   5.734 -10.230  1.00  0.00           H  
ATOM   1078  HA  SER A  74     -27.925   4.477  -9.538  1.00  0.00           H  
ATOM   1079  HB2 SER A  74     -26.903   7.230  -8.800  1.00  0.00           H  
ATOM   1080  HB3 SER A  74     -28.265   6.423  -8.022  1.00  0.00           H  
ATOM   1081  HG  SER A  74     -25.644   5.345  -8.157  1.00  0.00           H  
ATOM   1082  N   SER A  75     -29.897   5.769 -10.440  1.00  0.00           N  
ATOM   1083  CA  SER A  75     -31.010   6.341 -11.189  1.00  0.00           C  
ATOM   1084  C   SER A  75     -31.751   7.380 -10.352  1.00  0.00           C  
ATOM   1085  O   SER A  75     -31.813   7.278  -9.128  1.00  0.00           O  
ATOM   1086  CB  SER A  75     -31.977   5.240 -11.628  1.00  0.00           C  
ATOM   1087  OG  SER A  75     -32.589   4.622 -10.508  1.00  0.00           O  
ATOM   1088  H   SER A  75     -30.079   5.088  -9.758  1.00  0.00           H  
ATOM   1089  HA  SER A  75     -30.606   6.824 -12.066  1.00  0.00           H  
ATOM   1090  HB2 SER A  75     -32.747   5.668 -12.252  1.00  0.00           H  
ATOM   1091  HB3 SER A  75     -31.435   4.490 -12.186  1.00  0.00           H  
ATOM   1092  HG  SER A  75     -33.314   4.068 -10.805  1.00  0.00           H  
ATOM   1093  N   GLY A  76     -32.311   8.381 -11.024  1.00  0.00           N  
ATOM   1094  CA  GLY A  76     -33.040   9.425 -10.327  1.00  0.00           C  
ATOM   1095  C   GLY A  76     -34.268   8.897  -9.612  1.00  0.00           C  
ATOM   1096  O   GLY A  76     -35.376   9.069 -10.118  1.00  0.00           O  
ATOM   1097  H   GLY A  76     -32.229   8.412 -12.000  1.00  0.00           H  
ATOM   1098  HA2 GLY A  76     -32.384   9.885  -9.603  1.00  0.00           H  
ATOM   1099  HA3 GLY A  76     -33.349  10.172 -11.044  1.00  0.00           H  
TER    1100      GLY A  76                                                      
HETATM 1101 ZN    ZN A 201      -9.026   9.183   5.731  1.00  0.00          ZN  
HETATM 1102 ZN    ZN A 401     -13.246  10.999  -5.903  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  239 1101                                                                
CONECT  268 1101                                                                
CONECT  470 1102                                                                
CONECT  516 1102                                                                
CONECT  601 1101                                                                
CONECT  636 1101                                                                
CONECT  944 1102                                                                
CONECT  982 1102                                                                
CONECT 1101  239  268  601  636                                                 
CONECT 1102  470  516  944  982                                                 
MASTER      177    0    2    3    2    0    2    6  581    1   10    6          
END