HEADER    CELL ADHESION                           14-MAY-05   1X4I              
TITLE     SOLUTION STRUCTURE OF PHD DOMAIN IN INHIBITOR OF GROWTH PROTEIN 3     
TITLE    2 (ING3)                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INHIBITOR OF GROWTH PROTEIN 3;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PHD DOMAIN;                                                
COMPND   5 SYNONYM: P47ING3 PROTEIN, HSPC301, LAP4 PROTEIN, SCRIBBLE HOMOLOG    
COMPND   6 PROTEIN, HSCRIB;                                                     
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SCRIB; CRIB1; KIAA0147; LAP4; SCRB;                            
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040705-02;                               
SOURCE   8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    STRUCTURAL GENOMICS, PHD DOMAIN, NPPSFA, NATIONAL PROJECT ON PROTEIN  
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, CELL ADHESION                  
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   4   02-MAR-22 1X4I    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 1X4I    1       VERSN                                    
REVDAT   2   27-JUN-06 1X4I    1       JRNL   TITLE                             
REVDAT   1   14-NOV-05 1X4I    0                                                
JRNL        AUTH   F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA  
JRNL        TITL   SOLUTION STRUCTURE OF PHD DOMAIN IN INHIBITOR OF GROWTH      
JRNL        TITL 2 PROTEIN 3 (ING3)                                             
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), GUNTERT,P. (CYANA)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1X4I COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024368.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 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       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.863, CYANA 2.0.17         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TYR A   8      -70.34   -120.46                                   
REMARK 500  1 TRP A  31      107.05   -164.15                                   
REMARK 500  1 CYS A  49      155.42    -45.50                                   
REMARK 500  2 TYR A   8      -68.14    -98.71                                   
REMARK 500  2 CYS A   9      162.45    -45.49                                   
REMARK 500  2 GLU A  30       28.23     49.80                                   
REMARK 500  2 TRP A  31      112.87   -164.48                                   
REMARK 500  2 CYS A  49      155.62    -46.92                                   
REMARK 500  2 SER A  61       43.65    -82.33                                   
REMARK 500  3 TYR A   8      -67.65   -103.86                                   
REMARK 500  3 CYS A   9      162.54    -48.51                                   
REMARK 500  3 GLU A  30       27.22     48.38                                   
REMARK 500  3 TRP A  31      108.38   -164.30                                   
REMARK 500  3 CYS A  49      155.85    -43.94                                   
REMARK 500  3 SER A  61       92.09    -68.92                                   
REMARK 500  3 SER A  68      105.09    -36.35                                   
REMARK 500  4 TYR A   8      -67.54   -109.20                                   
REMARK 500  4 CYS A   9      162.82    -46.96                                   
REMARK 500  4 GLU A  30       26.18     44.21                                   
REMARK 500  4 TRP A  31      107.04   -163.93                                   
REMARK 500  4 PRO A  43       92.32    -69.71                                   
REMARK 500  4 CYS A  49      155.91    -44.91                                   
REMARK 500  5 TYR A   8      -67.99   -102.70                                   
REMARK 500  5 CYS A   9      162.88    -48.62                                   
REMARK 500  5 GLU A  30       28.50     48.23                                   
REMARK 500  5 TRP A  31      105.56   -164.95                                   
REMARK 500  5 CYS A  49      156.06    -43.88                                   
REMARK 500  5 PRO A  67       86.89    -69.71                                   
REMARK 500  6 TYR A   8      -71.95   -107.55                                   
REMARK 500  6 CYS A   9      163.03    -46.31                                   
REMARK 500  6 TRP A  31      106.46   -164.03                                   
REMARK 500  6 CYS A  49      156.06    -41.63                                   
REMARK 500  6 SER A  65      124.92    -36.75                                   
REMARK 500  6 SER A  69      148.52   -171.78                                   
REMARK 500  7 CYS A   9      163.14    -49.65                                   
REMARK 500  7 TRP A  31      105.01   -165.52                                   
REMARK 500  7 CYS A  49      156.04    -41.80                                   
REMARK 500  7 ARG A  62       82.14    -64.12                                   
REMARK 500  8 TYR A   8      -69.96   -104.69                                   
REMARK 500  8 CYS A   9      162.71    -44.98                                   
REMARK 500  8 CYS A  49      156.49    -44.64                                   
REMARK 500  8 SER A  68       46.19    -81.54                                   
REMARK 500  9 TYR A   8      -70.18   -126.39                                   
REMARK 500  9 CYS A   9      162.77    -43.57                                   
REMARK 500  9 CYS A  49      155.85    -47.87                                   
REMARK 500  9 SER A  61      117.04   -173.34                                   
REMARK 500  9 SER A  65      129.32    -37.95                                   
REMARK 500  9 PRO A  67       91.97    -69.69                                   
REMARK 500 10 TYR A   8      -68.34   -104.63                                   
REMARK 500 10 CYS A   9      163.01    -45.23                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     110 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   9   SG                                                     
REMARK 620 2 CYS A  11   SG  101.7                                              
REMARK 620 3 HIS A  33   ND1 105.0 105.6                                        
REMARK 620 4 CYS A  36   SG  110.4 113.8 118.8                                  
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  22   SG                                                     
REMARK 620 2 CYS A  27   SG  112.0                                              
REMARK 620 3 CYS A  49   SG  108.2 106.7                                        
REMARK 620 4 CYS A  52   SG  110.9 113.0 105.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 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: HSS001001016.1   RELATED DB: TARGETDB                    
DBREF  1X4I A    8    64  UNP    Q9NXR8   ING3_HUMAN     362    418             
SEQADV 1X4I GLY A    1  UNP  Q9NXR8              CLONING ARTIFACT               
SEQADV 1X4I SER A    2  UNP  Q9NXR8              CLONING ARTIFACT               
SEQADV 1X4I SER A    3  UNP  Q9NXR8              CLONING ARTIFACT               
SEQADV 1X4I GLY A    4  UNP  Q9NXR8              CLONING ARTIFACT               
SEQADV 1X4I SER A    5  UNP  Q9NXR8              CLONING ARTIFACT               
SEQADV 1X4I SER A    6  UNP  Q9NXR8              CLONING ARTIFACT               
SEQADV 1X4I GLY A    7  UNP  Q9NXR8              CLONING ARTIFACT               
SEQADV 1X4I SER A   65  UNP  Q9NXR8              CLONING ARTIFACT               
SEQADV 1X4I GLY A   66  UNP  Q9NXR8              CLONING ARTIFACT               
SEQADV 1X4I PRO A   67  UNP  Q9NXR8              CLONING ARTIFACT               
SEQADV 1X4I SER A   68  UNP  Q9NXR8              CLONING ARTIFACT               
SEQADV 1X4I SER A   69  UNP  Q9NXR8              CLONING ARTIFACT               
SEQADV 1X4I GLY A   70  UNP  Q9NXR8              CLONING ARTIFACT               
SEQRES   1 A   70  GLY SER SER GLY SER SER GLY TYR CYS ILE CYS ASN GLN          
SEQRES   2 A   70  VAL SER TYR GLY GLU MET VAL GLY CYS ASP ASN GLN ASP          
SEQRES   3 A   70  CYS PRO ILE GLU TRP PHE HIS TYR GLY CYS VAL GLY LEU          
SEQRES   4 A   70  THR GLU ALA PRO LYS GLY LYS TRP TYR CYS PRO GLN CYS          
SEQRES   5 A   70  THR ALA ALA MET LYS ARG ARG GLY SER ARG HIS LYS SER          
SEQRES   6 A   70  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 TYR A   34  VAL A   37  1                                   4    
HELIX    2   2 THR A   53  GLY A   60  1                                   8    
SHEET    1   A 2 MET A  19  VAL A  20  0                                        
SHEET    2   A 2 PHE A  32  HIS A  33 -1  O  PHE A  32   N  VAL A  20           
LINK         SG  CYS A   9                ZN    ZN A 201     1555   1555  2.35  
LINK         SG  CYS A  11                ZN    ZN A 201     1555   1555  2.35  
LINK         SG  CYS A  22                ZN    ZN A 401     1555   1555  2.35  
LINK         SG  CYS A  27                ZN    ZN A 401     1555   1555  2.29  
LINK         ND1 HIS A  33                ZN    ZN A 201     1555   1555  2.05  
LINK         SG  CYS A  36                ZN    ZN A 201     1555   1555  2.25  
LINK         SG  CYS A  49                ZN    ZN A 401     1555   1555  2.25  
LINK         SG  CYS A  52                ZN    ZN A 401     1555   1555  2.33  
SITE     1 AC1  4 CYS A   9  CYS A  11  HIS A  33  CYS A  36                    
SITE     1 AC2  4 CYS A  22  CYS A  27  CYS A  49  CYS A  52                    
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       8.931  19.355  16.043  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.691  19.157  14.625  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.799  18.369  13.954  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.974  18.719  14.066  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.835  19.243  16.406  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.759  18.626  14.500  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.612  20.122  14.148  1.00  0.00           H  
ATOM      8  N   SER A   2       9.425  17.302  13.256  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.396  16.459  12.569  1.00  0.00           C  
ATOM     10  C   SER A   2      10.345  16.689  11.062  1.00  0.00           C  
ATOM     11  O   SER A   2       9.357  16.360  10.406  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.134  14.984  12.880  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.465  14.680  14.224  1.00  0.00           O  
ATOM     14  H   SER A   2       8.473  17.075  13.204  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.379  16.725  12.929  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.089  14.766  12.722  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.734  14.369  12.226  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.251  15.169  14.479  1.00  0.00           H  
ATOM     19  N   SER A   3      11.418  17.257  10.520  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.495  17.536   9.090  1.00  0.00           C  
ATOM     21  C   SER A   3      12.769  16.947   8.490  1.00  0.00           C  
ATOM     22  O   SER A   3      13.704  16.599   9.210  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.450  19.044   8.840  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.204  19.590   9.239  1.00  0.00           O  
ATOM     25  H   SER A   3      12.174  17.497  11.096  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.642  17.075   8.616  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.236  19.524   9.403  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.593  19.236   7.786  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.802  19.022   9.900  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.796  16.839   7.166  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.959  16.293   6.490  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.589  15.261   5.442  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.952  15.396   4.274  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.021  17.133   6.643  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.496  17.099   6.013  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.602  15.829   7.223  1.00  0.00           H  
ATOM     37  N   SER A   5      12.866  14.228   5.861  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.451  13.166   4.952  1.00  0.00           C  
ATOM     39  C   SER A   5      11.087  13.475   4.342  1.00  0.00           C  
ATOM     40  O   SER A   5      10.222  14.061   4.993  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.402  11.826   5.687  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.238  11.727   6.490  1.00  0.00           O  
ATOM     43  H   SER A   5      12.607  14.177   6.806  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.181  13.105   4.159  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.396  11.022   4.967  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.271  11.734   6.322  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.464  11.664   5.926  1.00  0.00           H  
ATOM     48  N   SER A   6      10.903  13.076   3.087  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.646  13.313   2.387  1.00  0.00           C  
ATOM     50  C   SER A   6       8.603  12.269   2.774  1.00  0.00           C  
ATOM     51  O   SER A   6       7.427  12.394   2.434  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.869  13.290   0.874  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.941  14.130   0.209  1.00  0.00           O  
ATOM     54  H   SER A   6      11.631  12.614   2.621  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.285  14.289   2.674  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.869  13.634   0.654  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.748  12.280   0.510  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.314  14.421  -0.627  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.044  11.238   3.489  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.137  10.187   3.912  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.233   9.716   2.790  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.209  10.337   2.506  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.992  11.191   3.732  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.716   9.349   4.270  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.524  10.559   4.720  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.613   8.615   2.149  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.831   8.063   1.049  1.00  0.00           C  
ATOM     68  C   TYR A   8       6.382   6.639   1.361  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.199   6.384   1.590  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.648   8.081  -0.244  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.510   9.365  -1.030  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       8.359  10.440  -0.798  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.529   9.504  -2.004  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.236  11.615  -1.514  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       6.399  10.675  -2.726  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       7.255  11.727  -2.477  1.00  0.00           C  
ATOM     77  OH  TYR A   8       7.128  12.896  -3.192  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.439   8.164   2.422  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.957   8.684   0.919  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       8.692   7.951  -0.004  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.325   7.267  -0.877  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       9.127  10.349  -0.043  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       5.860   8.677  -2.197  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.905  12.440  -1.319  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       5.630  10.763  -3.479  1.00  0.00           H  
ATOM     86  HH  TYR A   8       7.833  13.499  -2.947  1.00  0.00           H  
ATOM     87  N   CYS A   9       7.336   5.713   1.368  1.00  0.00           N  
ATOM     88  CA  CYS A   9       7.041   4.314   1.652  1.00  0.00           C  
ATOM     89  C   CYS A   9       6.245   4.177   2.946  1.00  0.00           C  
ATOM     90  O   CYS A   9       6.198   5.101   3.759  1.00  0.00           O  
ATOM     91  CB  CYS A   9       8.338   3.508   1.750  1.00  0.00           C  
ATOM     92  SG  CYS A   9       8.087   1.727   2.035  1.00  0.00           S  
ATOM     93  H   CYS A   9       8.261   5.978   1.178  1.00  0.00           H  
ATOM     94  HA  CYS A   9       6.449   3.928   0.837  1.00  0.00           H  
ATOM     95  HB2 CYS A   9       8.891   3.618   0.828  1.00  0.00           H  
ATOM     96  HB3 CYS A   9       8.931   3.892   2.567  1.00  0.00           H  
ATOM     97  N   ILE A  10       5.622   3.018   3.131  1.00  0.00           N  
ATOM     98  CA  ILE A  10       4.829   2.760   4.326  1.00  0.00           C  
ATOM     99  C   ILE A  10       5.645   3.006   5.591  1.00  0.00           C  
ATOM    100  O   ILE A  10       5.100   3.368   6.634  1.00  0.00           O  
ATOM    101  CB  ILE A  10       4.295   1.315   4.347  1.00  0.00           C  
ATOM    102  CG1 ILE A  10       5.417   0.330   4.013  1.00  0.00           C  
ATOM    103  CG2 ILE A  10       3.140   1.164   3.368  1.00  0.00           C  
ATOM    104  CD1 ILE A  10       5.134  -1.084   4.470  1.00  0.00           C  
ATOM    105  H   ILE A  10       5.697   2.321   2.447  1.00  0.00           H  
ATOM    106  HA  ILE A  10       3.985   3.434   4.319  1.00  0.00           H  
ATOM    107  HB  ILE A  10       3.925   1.106   5.339  1.00  0.00           H  
ATOM    108 HG12 ILE A  10       5.563   0.309   2.944  1.00  0.00           H  
ATOM    109 HG13 ILE A  10       6.329   0.658   4.490  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       2.208   1.134   3.913  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       3.132   2.003   2.689  1.00  0.00           H  
ATOM    112 HG23 ILE A  10       3.260   0.248   2.809  1.00  0.00           H  
ATOM    113 HD11 ILE A  10       5.854  -1.757   4.027  1.00  0.00           H  
ATOM    114 HD12 ILE A  10       5.207  -1.136   5.546  1.00  0.00           H  
ATOM    115 HD13 ILE A  10       4.139  -1.370   4.163  1.00  0.00           H  
ATOM    116  N   CYS A  11       6.955   2.810   5.490  1.00  0.00           N  
ATOM    117  CA  CYS A  11       7.849   3.012   6.625  1.00  0.00           C  
ATOM    118  C   CYS A  11       8.093   4.498   6.867  1.00  0.00           C  
ATOM    119  O   CYS A  11       8.927   4.875   7.689  1.00  0.00           O  
ATOM    120  CB  CYS A  11       9.180   2.297   6.385  1.00  0.00           C  
ATOM    121  SG  CYS A  11      10.061   2.848   4.889  1.00  0.00           S  
ATOM    122  H   CYS A  11       7.331   2.521   4.631  1.00  0.00           H  
ATOM    123  HA  CYS A  11       7.376   2.590   7.498  1.00  0.00           H  
ATOM    124  HB2 CYS A  11       9.830   2.471   7.231  1.00  0.00           H  
ATOM    125  HB3 CYS A  11       8.999   1.237   6.289  1.00  0.00           H  
ATOM    126  N   ASN A  12       7.358   5.338   6.145  1.00  0.00           N  
ATOM    127  CA  ASN A  12       7.495   6.784   6.281  1.00  0.00           C  
ATOM    128  C   ASN A  12       8.939   7.218   6.051  1.00  0.00           C  
ATOM    129  O   ASN A  12       9.479   8.032   6.800  1.00  0.00           O  
ATOM    130  CB  ASN A  12       7.030   7.233   7.668  1.00  0.00           C  
ATOM    131  CG  ASN A  12       5.536   7.492   7.721  1.00  0.00           C  
ATOM    132  OD1 ASN A  12       4.793   6.768   8.384  1.00  0.00           O  
ATOM    133  ND2 ASN A  12       5.090   8.528   7.021  1.00  0.00           N  
ATOM    134  H   ASN A  12       6.709   4.978   5.506  1.00  0.00           H  
ATOM    135  HA  ASN A  12       6.869   7.248   5.534  1.00  0.00           H  
ATOM    136  HB2 ASN A  12       7.268   6.463   8.387  1.00  0.00           H  
ATOM    137  HB3 ASN A  12       7.544   8.143   7.937  1.00  0.00           H  
ATOM    138 HD21 ASN A  12       5.740   9.061   6.516  1.00  0.00           H  
ATOM    139 HD22 ASN A  12       4.129   8.719   7.039  1.00  0.00           H  
ATOM    140  N   GLN A  13       9.558   6.668   5.012  1.00  0.00           N  
ATOM    141  CA  GLN A  13      10.940   6.999   4.684  1.00  0.00           C  
ATOM    142  C   GLN A  13      11.051   7.516   3.253  1.00  0.00           C  
ATOM    143  O   GLN A  13      10.163   7.293   2.430  1.00  0.00           O  
ATOM    144  CB  GLN A  13      11.837   5.773   4.867  1.00  0.00           C  
ATOM    145  CG  GLN A  13      11.903   5.277   6.302  1.00  0.00           C  
ATOM    146  CD  GLN A  13      13.028   5.919   7.091  1.00  0.00           C  
ATOM    147  OE1 GLN A  13      14.058   5.294   7.345  1.00  0.00           O  
ATOM    148  NE2 GLN A  13      12.836   7.173   7.482  1.00  0.00           N  
ATOM    149  H   GLN A  13       9.075   6.026   4.452  1.00  0.00           H  
ATOM    150  HA  GLN A  13      11.264   7.775   5.360  1.00  0.00           H  
ATOM    151  HB2 GLN A  13      11.462   4.972   4.248  1.00  0.00           H  
ATOM    152  HB3 GLN A  13      12.838   6.024   4.550  1.00  0.00           H  
ATOM    153  HG2 GLN A  13      10.967   5.503   6.791  1.00  0.00           H  
ATOM    154  HG3 GLN A  13      12.054   4.208   6.293  1.00  0.00           H  
ATOM    155 HE21 GLN A  13      11.989   7.607   7.244  1.00  0.00           H  
ATOM    156 HE22 GLN A  13      13.546   7.612   7.994  1.00  0.00           H  
ATOM    157  N   VAL A  14      12.148   8.209   2.964  1.00  0.00           N  
ATOM    158  CA  VAL A  14      12.376   8.757   1.632  1.00  0.00           C  
ATOM    159  C   VAL A  14      12.314   7.666   0.570  1.00  0.00           C  
ATOM    160  O   VAL A  14      12.417   6.479   0.878  1.00  0.00           O  
ATOM    161  CB  VAL A  14      13.740   9.468   1.544  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      13.726  10.755   2.354  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      14.853   8.544   2.016  1.00  0.00           C  
ATOM    164  H   VAL A  14      12.820   8.354   3.662  1.00  0.00           H  
ATOM    165  HA  VAL A  14      11.602   9.484   1.433  1.00  0.00           H  
ATOM    166  HB  VAL A  14      13.926   9.721   0.510  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      14.689  11.238   2.278  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      12.960  11.413   1.970  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      13.519  10.527   3.389  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      15.511   9.085   2.679  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      14.425   7.702   2.541  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      15.412   8.189   1.164  1.00  0.00           H  
ATOM    173  N   SER A  15      12.146   8.076  -0.683  1.00  0.00           N  
ATOM    174  CA  SER A  15      12.067   7.132  -1.792  1.00  0.00           C  
ATOM    175  C   SER A  15      13.455   6.832  -2.350  1.00  0.00           C  
ATOM    176  O   SER A  15      13.925   7.502  -3.269  1.00  0.00           O  
ATOM    177  CB  SER A  15      11.170   7.688  -2.900  1.00  0.00           C  
ATOM    178  OG  SER A  15       9.812   7.705  -2.495  1.00  0.00           O  
ATOM    179  H   SER A  15      12.070   9.036  -0.866  1.00  0.00           H  
ATOM    180  HA  SER A  15      11.636   6.216  -1.418  1.00  0.00           H  
ATOM    181  HB2 SER A  15      11.475   8.696  -3.135  1.00  0.00           H  
ATOM    182  HB3 SER A  15      11.263   7.069  -3.780  1.00  0.00           H  
ATOM    183  HG  SER A  15       9.273   7.276  -3.164  1.00  0.00           H  
ATOM    184  N   TYR A  16      14.105   5.819  -1.786  1.00  0.00           N  
ATOM    185  CA  TYR A  16      15.440   5.430  -2.224  1.00  0.00           C  
ATOM    186  C   TYR A  16      15.463   3.972  -2.671  1.00  0.00           C  
ATOM    187  O   TYR A  16      14.456   3.271  -2.594  1.00  0.00           O  
ATOM    188  CB  TYR A  16      16.452   5.646  -1.098  1.00  0.00           C  
ATOM    189  CG  TYR A  16      16.318   4.653   0.035  1.00  0.00           C  
ATOM    190  CD1 TYR A  16      16.923   3.404  -0.035  1.00  0.00           C  
ATOM    191  CD2 TYR A  16      15.586   4.964   1.174  1.00  0.00           C  
ATOM    192  CE1 TYR A  16      16.803   2.494   0.997  1.00  0.00           C  
ATOM    193  CE2 TYR A  16      15.462   4.060   2.212  1.00  0.00           C  
ATOM    194  CZ  TYR A  16      16.072   2.826   2.119  1.00  0.00           C  
ATOM    195  OH  TYR A  16      15.949   1.923   3.149  1.00  0.00           O  
ATOM    196  H   TYR A  16      13.678   5.323  -1.057  1.00  0.00           H  
ATOM    197  HA  TYR A  16      15.710   6.056  -3.062  1.00  0.00           H  
ATOM    198  HB2 TYR A  16      17.450   5.558  -1.498  1.00  0.00           H  
ATOM    199  HB3 TYR A  16      16.319   6.637  -0.688  1.00  0.00           H  
ATOM    200  HD1 TYR A  16      17.495   3.147  -0.914  1.00  0.00           H  
ATOM    201  HD2 TYR A  16      15.109   5.931   1.244  1.00  0.00           H  
ATOM    202  HE1 TYR A  16      17.281   1.528   0.925  1.00  0.00           H  
ATOM    203  HE2 TYR A  16      14.889   4.320   3.089  1.00  0.00           H  
ATOM    204  HH  TYR A  16      16.816   1.735   3.515  1.00  0.00           H  
ATOM    205  N   GLY A  17      16.623   3.522  -3.140  1.00  0.00           N  
ATOM    206  CA  GLY A  17      16.758   2.149  -3.593  1.00  0.00           C  
ATOM    207  C   GLY A  17      15.669   1.751  -4.569  1.00  0.00           C  
ATOM    208  O   GLY A  17      14.789   2.551  -4.886  1.00  0.00           O  
ATOM    209  H   GLY A  17      17.394   4.126  -3.179  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      17.718   2.033  -4.073  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      16.714   1.494  -2.735  1.00  0.00           H  
ATOM    212  N   GLU A  18      15.730   0.513  -5.048  1.00  0.00           N  
ATOM    213  CA  GLU A  18      14.742   0.012  -5.997  1.00  0.00           C  
ATOM    214  C   GLU A  18      13.335   0.097  -5.412  1.00  0.00           C  
ATOM    215  O   GLU A  18      13.010  -0.593  -4.447  1.00  0.00           O  
ATOM    216  CB  GLU A  18      15.060  -1.434  -6.382  1.00  0.00           C  
ATOM    217  CG  GLU A  18      16.021  -1.555  -7.552  1.00  0.00           C  
ATOM    218  CD  GLU A  18      15.793  -2.812  -8.368  1.00  0.00           C  
ATOM    219  OE1 GLU A  18      15.829  -3.915  -7.783  1.00  0.00           O  
ATOM    220  OE2 GLU A  18      15.578  -2.693  -9.593  1.00  0.00           O  
ATOM    221  H   GLU A  18      16.456  -0.077  -4.758  1.00  0.00           H  
ATOM    222  HA  GLU A  18      14.789   0.629  -6.881  1.00  0.00           H  
ATOM    223  HB2 GLU A  18      15.496  -1.934  -5.530  1.00  0.00           H  
ATOM    224  HB3 GLU A  18      14.139  -1.933  -6.648  1.00  0.00           H  
ATOM    225  HG2 GLU A  18      15.894  -0.698  -8.197  1.00  0.00           H  
ATOM    226  HG3 GLU A  18      17.032  -1.569  -7.171  1.00  0.00           H  
ATOM    227  N   MET A  19      12.505   0.949  -6.005  1.00  0.00           N  
ATOM    228  CA  MET A  19      11.132   1.124  -5.543  1.00  0.00           C  
ATOM    229  C   MET A  19      10.139   0.711  -6.625  1.00  0.00           C  
ATOM    230  O   MET A  19      10.416   0.837  -7.817  1.00  0.00           O  
ATOM    231  CB  MET A  19      10.889   2.580  -5.140  1.00  0.00           C  
ATOM    232  CG  MET A  19      11.651   3.000  -3.894  1.00  0.00           C  
ATOM    233  SD  MET A  19      10.816   4.309  -2.977  1.00  0.00           S  
ATOM    234  CE  MET A  19       9.384   3.428  -2.359  1.00  0.00           C  
ATOM    235  H   MET A  19      12.821   1.472  -6.771  1.00  0.00           H  
ATOM    236  HA  MET A  19      10.990   0.492  -4.680  1.00  0.00           H  
ATOM    237  HB2 MET A  19      11.190   3.222  -5.954  1.00  0.00           H  
ATOM    238  HB3 MET A  19       9.834   2.718  -4.954  1.00  0.00           H  
ATOM    239  HG2 MET A  19      11.761   2.142  -3.248  1.00  0.00           H  
ATOM    240  HG3 MET A  19      12.628   3.353  -4.189  1.00  0.00           H  
ATOM    241  HE1 MET A  19       9.687   2.760  -1.566  1.00  0.00           H  
ATOM    242  HE2 MET A  19       8.663   4.136  -1.977  1.00  0.00           H  
ATOM    243  HE3 MET A  19       8.939   2.856  -3.161  1.00  0.00           H  
ATOM    244  N   VAL A  20       8.980   0.217  -6.200  1.00  0.00           N  
ATOM    245  CA  VAL A  20       7.945  -0.214  -7.132  1.00  0.00           C  
ATOM    246  C   VAL A  20       6.718   0.687  -7.045  1.00  0.00           C  
ATOM    247  O   VAL A  20       5.996   0.676  -6.049  1.00  0.00           O  
ATOM    248  CB  VAL A  20       7.519  -1.670  -6.864  1.00  0.00           C  
ATOM    249  CG1 VAL A  20       7.070  -1.838  -5.421  1.00  0.00           C  
ATOM    250  CG2 VAL A  20       6.418  -2.088  -7.827  1.00  0.00           C  
ATOM    251  H   VAL A  20       8.817   0.141  -5.236  1.00  0.00           H  
ATOM    252  HA  VAL A  20       8.351  -0.158  -8.131  1.00  0.00           H  
ATOM    253  HB  VAL A  20       8.374  -2.309  -7.029  1.00  0.00           H  
ATOM    254 HG11 VAL A  20       7.002  -2.890  -5.186  1.00  0.00           H  
ATOM    255 HG12 VAL A  20       7.785  -1.366  -4.763  1.00  0.00           H  
ATOM    256 HG13 VAL A  20       6.102  -1.377  -5.290  1.00  0.00           H  
ATOM    257 HG21 VAL A  20       6.082  -1.226  -8.384  1.00  0.00           H  
ATOM    258 HG22 VAL A  20       6.799  -2.832  -8.510  1.00  0.00           H  
ATOM    259 HG23 VAL A  20       5.590  -2.501  -7.270  1.00  0.00           H  
ATOM    260  N   GLY A  21       6.488   1.467  -8.097  1.00  0.00           N  
ATOM    261  CA  GLY A  21       5.347   2.364  -8.120  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.030   1.623  -8.244  1.00  0.00           C  
ATOM    263  O   GLY A  21       3.815   0.880  -9.201  1.00  0.00           O  
ATOM    264  H   GLY A  21       7.098   1.434  -8.863  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.339   2.942  -7.208  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       5.449   3.036  -8.960  1.00  0.00           H  
ATOM    267  N   CYS A  22       3.147   1.824  -7.272  1.00  0.00           N  
ATOM    268  CA  CYS A  22       1.845   1.169  -7.273  1.00  0.00           C  
ATOM    269  C   CYS A  22       1.115   1.411  -8.592  1.00  0.00           C  
ATOM    270  O   CYS A  22       1.047   2.541  -9.077  1.00  0.00           O  
ATOM    271  CB  CYS A  22       0.994   1.675  -6.107  1.00  0.00           C  
ATOM    272  SG  CYS A  22      -0.586   0.790  -5.900  1.00  0.00           S  
ATOM    273  H   CYS A  22       3.376   2.429  -6.534  1.00  0.00           H  
ATOM    274  HA  CYS A  22       2.007   0.108  -7.156  1.00  0.00           H  
ATOM    275  HB2 CYS A  22       1.553   1.565  -5.189  1.00  0.00           H  
ATOM    276  HB3 CYS A  22       0.769   2.719  -6.262  1.00  0.00           H  
ATOM    277  N   ASP A  23       0.572   0.343  -9.166  1.00  0.00           N  
ATOM    278  CA  ASP A  23      -0.153   0.440 -10.427  1.00  0.00           C  
ATOM    279  C   ASP A  23      -1.252   1.494 -10.343  1.00  0.00           C  
ATOM    280  O   ASP A  23      -1.551   2.173 -11.325  1.00  0.00           O  
ATOM    281  CB  ASP A  23      -0.758  -0.916 -10.797  1.00  0.00           C  
ATOM    282  CG  ASP A  23      -1.786  -0.808 -11.906  1.00  0.00           C  
ATOM    283  OD1 ASP A  23      -2.745  -0.023 -11.752  1.00  0.00           O  
ATOM    284  OD2 ASP A  23      -1.631  -1.509 -12.928  1.00  0.00           O  
ATOM    285  H   ASP A  23       0.660  -0.530  -8.730  1.00  0.00           H  
ATOM    286  HA  ASP A  23       0.550   0.731 -11.193  1.00  0.00           H  
ATOM    287  HB2 ASP A  23       0.031  -1.577 -11.126  1.00  0.00           H  
ATOM    288  HB3 ASP A  23      -1.236  -1.339  -9.926  1.00  0.00           H  
ATOM    289  N   ASN A  24      -1.851   1.625  -9.164  1.00  0.00           N  
ATOM    290  CA  ASN A  24      -2.918   2.596  -8.952  1.00  0.00           C  
ATOM    291  C   ASN A  24      -2.347   3.995  -8.737  1.00  0.00           C  
ATOM    292  O   ASN A  24      -1.861   4.317  -7.654  1.00  0.00           O  
ATOM    293  CB  ASN A  24      -3.772   2.192  -7.749  1.00  0.00           C  
ATOM    294  CG  ASN A  24      -5.122   2.884  -7.739  1.00  0.00           C  
ATOM    295  OD1 ASN A  24      -5.681   3.192  -8.792  1.00  0.00           O  
ATOM    296  ND2 ASN A  24      -5.651   3.131  -6.547  1.00  0.00           N  
ATOM    297  H   ASN A  24      -1.569   1.055  -8.418  1.00  0.00           H  
ATOM    298  HA  ASN A  24      -3.538   2.605  -9.836  1.00  0.00           H  
ATOM    299  HB2 ASN A  24      -3.937   1.125  -7.774  1.00  0.00           H  
ATOM    300  HB3 ASN A  24      -3.249   2.450  -6.840  1.00  0.00           H  
ATOM    301 HD21 ASN A  24      -5.149   2.858  -5.751  1.00  0.00           H  
ATOM    302 HD22 ASN A  24      -6.523   3.577  -6.512  1.00  0.00           H  
ATOM    303  N   GLN A  25      -2.410   4.820  -9.777  1.00  0.00           N  
ATOM    304  CA  GLN A  25      -1.898   6.183  -9.702  1.00  0.00           C  
ATOM    305  C   GLN A  25      -2.562   6.951  -8.564  1.00  0.00           C  
ATOM    306  O   GLN A  25      -1.968   7.864  -7.989  1.00  0.00           O  
ATOM    307  CB  GLN A  25      -2.130   6.911 -11.028  1.00  0.00           C  
ATOM    308  CG  GLN A  25      -0.984   6.758 -12.014  1.00  0.00           C  
ATOM    309  CD  GLN A  25      -0.531   5.318 -12.165  1.00  0.00           C  
ATOM    310  OE1 GLN A  25       0.161   4.779 -11.301  1.00  0.00           O  
ATOM    311  NE2 GLN A  25      -0.922   4.687 -13.266  1.00  0.00           N  
ATOM    312  H   GLN A  25      -2.809   4.504 -10.614  1.00  0.00           H  
ATOM    313  HA  GLN A  25      -0.837   6.129  -9.513  1.00  0.00           H  
ATOM    314  HB2 GLN A  25      -3.026   6.522 -11.487  1.00  0.00           H  
ATOM    315  HB3 GLN A  25      -2.265   7.964 -10.828  1.00  0.00           H  
ATOM    316  HG2 GLN A  25      -1.305   7.120 -12.979  1.00  0.00           H  
ATOM    317  HG3 GLN A  25      -0.148   7.348 -11.669  1.00  0.00           H  
ATOM    318 HE21 GLN A  25      -1.471   5.180 -13.911  1.00  0.00           H  
ATOM    319 HE22 GLN A  25      -0.643   3.756 -13.389  1.00  0.00           H  
ATOM    320  N   ASP A  26      -3.796   6.576  -8.244  1.00  0.00           N  
ATOM    321  CA  ASP A  26      -4.540   7.230  -7.174  1.00  0.00           C  
ATOM    322  C   ASP A  26      -3.858   7.013  -5.827  1.00  0.00           C  
ATOM    323  O   ASP A  26      -4.071   7.774  -4.882  1.00  0.00           O  
ATOM    324  CB  ASP A  26      -5.974   6.701  -7.125  1.00  0.00           C  
ATOM    325  CG  ASP A  26      -6.648   6.725  -8.483  1.00  0.00           C  
ATOM    326  OD1 ASP A  26      -6.643   7.794  -9.127  1.00  0.00           O  
ATOM    327  OD2 ASP A  26      -7.180   5.675  -8.901  1.00  0.00           O  
ATOM    328  H   ASP A  26      -4.216   5.842  -8.740  1.00  0.00           H  
ATOM    329  HA  ASP A  26      -4.564   8.288  -7.385  1.00  0.00           H  
ATOM    330  HB2 ASP A  26      -5.963   5.681  -6.768  1.00  0.00           H  
ATOM    331  HB3 ASP A  26      -6.552   7.309  -6.445  1.00  0.00           H  
ATOM    332  N   CYS A  27      -3.038   5.971  -5.745  1.00  0.00           N  
ATOM    333  CA  CYS A  27      -2.326   5.652  -4.514  1.00  0.00           C  
ATOM    334  C   CYS A  27      -1.640   6.891  -3.946  1.00  0.00           C  
ATOM    335  O   CYS A  27      -0.989   7.654  -4.660  1.00  0.00           O  
ATOM    336  CB  CYS A  27      -1.290   4.555  -4.769  1.00  0.00           C  
ATOM    337  SG  CYS A  27      -0.840   3.598  -3.285  1.00  0.00           S  
ATOM    338  H   CYS A  27      -2.909   5.401  -6.533  1.00  0.00           H  
ATOM    339  HA  CYS A  27      -3.047   5.294  -3.796  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      -1.684   3.862  -5.499  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      -0.388   5.004  -5.157  1.00  0.00           H  
ATOM    342  N   PRO A  28      -1.789   7.098  -2.629  1.00  0.00           N  
ATOM    343  CA  PRO A  28      -1.192   8.243  -1.935  1.00  0.00           C  
ATOM    344  C   PRO A  28       0.327   8.138  -1.846  1.00  0.00           C  
ATOM    345  O   PRO A  28       1.015   9.135  -1.623  1.00  0.00           O  
ATOM    346  CB  PRO A  28      -1.815   8.176  -0.539  1.00  0.00           C  
ATOM    347  CG  PRO A  28      -2.175   6.742  -0.353  1.00  0.00           C  
ATOM    348  CD  PRO A  28      -2.552   6.230  -1.716  1.00  0.00           C  
ATOM    349  HA  PRO A  28      -1.460   9.177  -2.407  1.00  0.00           H  
ATOM    350  HB2 PRO A  28      -1.092   8.500   0.197  1.00  0.00           H  
ATOM    351  HB3 PRO A  28      -2.687   8.810  -0.499  1.00  0.00           H  
ATOM    352  HG2 PRO A  28      -1.327   6.197   0.031  1.00  0.00           H  
ATOM    353  HG3 PRO A  28      -3.014   6.659   0.322  1.00  0.00           H  
ATOM    354  HD2 PRO A  28      -2.255   5.198  -1.827  1.00  0.00           H  
ATOM    355  HD3 PRO A  28      -3.614   6.339  -1.880  1.00  0.00           H  
ATOM    356  N   ILE A  29       0.844   6.927  -2.023  1.00  0.00           N  
ATOM    357  CA  ILE A  29       2.281   6.694  -1.965  1.00  0.00           C  
ATOM    358  C   ILE A  29       2.848   6.404  -3.350  1.00  0.00           C  
ATOM    359  O   ILE A  29       3.796   7.053  -3.791  1.00  0.00           O  
ATOM    360  CB  ILE A  29       2.624   5.522  -1.027  1.00  0.00           C  
ATOM    361  CG1 ILE A  29       1.908   5.688   0.315  1.00  0.00           C  
ATOM    362  CG2 ILE A  29       4.129   5.429  -0.822  1.00  0.00           C  
ATOM    363  CD1 ILE A  29       2.023   4.478   1.215  1.00  0.00           C  
ATOM    364  H   ILE A  29       0.244   6.172  -2.198  1.00  0.00           H  
ATOM    365  HA  ILE A  29       2.748   7.588  -1.576  1.00  0.00           H  
ATOM    366  HB  ILE A  29       2.291   4.607  -1.494  1.00  0.00           H  
ATOM    367 HG12 ILE A  29       2.328   6.531   0.839  1.00  0.00           H  
ATOM    368 HG13 ILE A  29       0.858   5.869   0.134  1.00  0.00           H  
ATOM    369 HG21 ILE A  29       4.601   5.144  -1.751  1.00  0.00           H  
ATOM    370 HG22 ILE A  29       4.508   6.390  -0.507  1.00  0.00           H  
ATOM    371 HG23 ILE A  29       4.345   4.690  -0.066  1.00  0.00           H  
ATOM    372 HD11 ILE A  29       1.480   4.657   2.132  1.00  0.00           H  
ATOM    373 HD12 ILE A  29       1.612   3.615   0.714  1.00  0.00           H  
ATOM    374 HD13 ILE A  29       3.064   4.298   1.445  1.00  0.00           H  
ATOM    375  N   GLU A  30       2.260   5.427  -4.032  1.00  0.00           N  
ATOM    376  CA  GLU A  30       2.706   5.052  -5.369  1.00  0.00           C  
ATOM    377  C   GLU A  30       4.211   4.798  -5.388  1.00  0.00           C  
ATOM    378  O   GLU A  30       4.861   4.936  -6.425  1.00  0.00           O  
ATOM    379  CB  GLU A  30       2.350   6.148  -6.375  1.00  0.00           C  
ATOM    380  CG  GLU A  30       2.394   5.683  -7.821  1.00  0.00           C  
ATOM    381  CD  GLU A  30       2.763   6.798  -8.781  1.00  0.00           C  
ATOM    382  OE1 GLU A  30       3.866   7.365  -8.634  1.00  0.00           O  
ATOM    383  OE2 GLU A  30       1.950   7.103  -9.678  1.00  0.00           O  
ATOM    384  H   GLU A  30       1.508   4.946  -3.626  1.00  0.00           H  
ATOM    385  HA  GLU A  30       2.196   4.142  -5.646  1.00  0.00           H  
ATOM    386  HB2 GLU A  30       1.353   6.504  -6.163  1.00  0.00           H  
ATOM    387  HB3 GLU A  30       3.046   6.965  -6.261  1.00  0.00           H  
ATOM    388  HG2 GLU A  30       3.126   4.895  -7.911  1.00  0.00           H  
ATOM    389  HG3 GLU A  30       1.421   5.302  -8.093  1.00  0.00           H  
ATOM    390  N   TRP A  31       4.757   4.427  -4.236  1.00  0.00           N  
ATOM    391  CA  TRP A  31       6.185   4.155  -4.120  1.00  0.00           C  
ATOM    392  C   TRP A  31       6.491   3.388  -2.838  1.00  0.00           C  
ATOM    393  O   TRP A  31       6.441   3.947  -1.742  1.00  0.00           O  
ATOM    394  CB  TRP A  31       6.979   5.462  -4.148  1.00  0.00           C  
ATOM    395  CG  TRP A  31       6.936   6.154  -5.477  1.00  0.00           C  
ATOM    396  CD1 TRP A  31       6.143   7.210  -5.825  1.00  0.00           C  
ATOM    397  CD2 TRP A  31       7.717   5.837  -6.634  1.00  0.00           C  
ATOM    398  NE1 TRP A  31       6.385   7.569  -7.129  1.00  0.00           N  
ATOM    399  CE2 TRP A  31       7.347   6.743  -7.647  1.00  0.00           C  
ATOM    400  CE3 TRP A  31       8.695   4.879  -6.912  1.00  0.00           C  
ATOM    401  CZ2 TRP A  31       7.920   6.715  -8.916  1.00  0.00           C  
ATOM    402  CZ3 TRP A  31       9.263   4.852  -8.171  1.00  0.00           C  
ATOM    403  CH2 TRP A  31       8.875   5.766  -9.160  1.00  0.00           C  
ATOM    404  H   TRP A  31       4.187   4.335  -3.444  1.00  0.00           H  
ATOM    405  HA  TRP A  31       6.476   3.549  -4.966  1.00  0.00           H  
ATOM    406  HB2 TRP A  31       6.576   6.137  -3.408  1.00  0.00           H  
ATOM    407  HB3 TRP A  31       8.013   5.252  -3.914  1.00  0.00           H  
ATOM    408  HD1 TRP A  31       5.434   7.683  -5.163  1.00  0.00           H  
ATOM    409  HE1 TRP A  31       5.941   8.300  -7.610  1.00  0.00           H  
ATOM    410  HE3 TRP A  31       9.008   4.166  -6.163  1.00  0.00           H  
ATOM    411  HZ2 TRP A  31       7.632   7.413  -9.689  1.00  0.00           H  
ATOM    412  HZ3 TRP A  31      10.020   4.118  -8.405  1.00  0.00           H  
ATOM    413  HH2 TRP A  31       9.345   5.708 -10.130  1.00  0.00           H  
ATOM    414  N   PHE A  32       6.806   2.105  -2.982  1.00  0.00           N  
ATOM    415  CA  PHE A  32       7.119   1.261  -1.835  1.00  0.00           C  
ATOM    416  C   PHE A  32       8.440   0.526  -2.044  1.00  0.00           C  
ATOM    417  O   PHE A  32       8.767   0.120  -3.160  1.00  0.00           O  
ATOM    418  CB  PHE A  32       5.994   0.253  -1.594  1.00  0.00           C  
ATOM    419  CG  PHE A  32       4.647   0.892  -1.407  1.00  0.00           C  
ATOM    420  CD1 PHE A  32       4.023   1.544  -2.459  1.00  0.00           C  
ATOM    421  CD2 PHE A  32       4.005   0.840  -0.180  1.00  0.00           C  
ATOM    422  CE1 PHE A  32       2.783   2.132  -2.290  1.00  0.00           C  
ATOM    423  CE2 PHE A  32       2.766   1.426  -0.006  1.00  0.00           C  
ATOM    424  CZ  PHE A  32       2.155   2.074  -1.062  1.00  0.00           C  
ATOM    425  H   PHE A  32       6.829   1.716  -3.882  1.00  0.00           H  
ATOM    426  HA  PHE A  32       7.210   1.900  -0.970  1.00  0.00           H  
ATOM    427  HB2 PHE A  32       5.930  -0.413  -2.441  1.00  0.00           H  
ATOM    428  HB3 PHE A  32       6.217  -0.319  -0.706  1.00  0.00           H  
ATOM    429  HD1 PHE A  32       4.514   1.590  -3.420  1.00  0.00           H  
ATOM    430  HD2 PHE A  32       4.482   0.335   0.647  1.00  0.00           H  
ATOM    431  HE1 PHE A  32       2.309   2.638  -3.118  1.00  0.00           H  
ATOM    432  HE2 PHE A  32       2.276   1.380   0.955  1.00  0.00           H  
ATOM    433  HZ  PHE A  32       1.186   2.532  -0.928  1.00  0.00           H  
ATOM    434  N   HIS A  33       9.195   0.357  -0.963  1.00  0.00           N  
ATOM    435  CA  HIS A  33      10.480  -0.329  -1.028  1.00  0.00           C  
ATOM    436  C   HIS A  33      10.287  -1.818  -1.303  1.00  0.00           C  
ATOM    437  O   HIS A  33       9.240  -2.386  -0.995  1.00  0.00           O  
ATOM    438  CB  HIS A  33      11.251  -0.136   0.278  1.00  0.00           C  
ATOM    439  CG  HIS A  33      11.495   1.301   0.623  1.00  0.00           C  
ATOM    440  ND1 HIS A  33      11.583   1.759   1.921  1.00  0.00           N  
ATOM    441  CD2 HIS A  33      11.671   2.384  -0.170  1.00  0.00           C  
ATOM    442  CE1 HIS A  33      11.801   3.062   1.911  1.00  0.00           C  
ATOM    443  NE2 HIS A  33      11.860   3.466   0.655  1.00  0.00           N  
ATOM    444  H   HIS A  33       8.880   0.703  -0.102  1.00  0.00           H  
ATOM    445  HA  HIS A  33      11.047   0.104  -1.838  1.00  0.00           H  
ATOM    446  HB2 HIS A  33      10.691  -0.581   1.088  1.00  0.00           H  
ATOM    447  HB3 HIS A  33      12.211  -0.626   0.198  1.00  0.00           H  
ATOM    448  HD2 HIS A  33      11.665   2.396  -1.251  1.00  0.00           H  
ATOM    449  HE1 HIS A  33      11.914   3.691   2.782  1.00  0.00           H  
ATOM    450  HE2 HIS A  33      11.927   4.399   0.365  1.00  0.00           H  
ATOM    451  N   TYR A  34      11.305  -2.443  -1.886  1.00  0.00           N  
ATOM    452  CA  TYR A  34      11.246  -3.864  -2.206  1.00  0.00           C  
ATOM    453  C   TYR A  34      11.349  -4.712  -0.941  1.00  0.00           C  
ATOM    454  O   TYR A  34      10.704  -5.753  -0.824  1.00  0.00           O  
ATOM    455  CB  TYR A  34      12.369  -4.236  -3.175  1.00  0.00           C  
ATOM    456  CG  TYR A  34      12.023  -3.988  -4.626  1.00  0.00           C  
ATOM    457  CD1 TYR A  34      11.217  -2.919  -4.996  1.00  0.00           C  
ATOM    458  CD2 TYR A  34      12.504  -4.823  -5.628  1.00  0.00           C  
ATOM    459  CE1 TYR A  34      10.898  -2.689  -6.320  1.00  0.00           C  
ATOM    460  CE2 TYR A  34      12.192  -4.600  -6.955  1.00  0.00           C  
ATOM    461  CZ  TYR A  34      11.388  -3.532  -7.296  1.00  0.00           C  
ATOM    462  OH  TYR A  34      11.074  -3.306  -8.616  1.00  0.00           O  
ATOM    463  H   TYR A  34      12.114  -1.936  -2.107  1.00  0.00           H  
ATOM    464  HA  TYR A  34      10.295  -4.058  -2.680  1.00  0.00           H  
ATOM    465  HB2 TYR A  34      13.247  -3.654  -2.940  1.00  0.00           H  
ATOM    466  HB3 TYR A  34      12.599  -5.286  -3.063  1.00  0.00           H  
ATOM    467  HD1 TYR A  34      10.835  -2.261  -4.229  1.00  0.00           H  
ATOM    468  HD2 TYR A  34      13.134  -5.658  -5.357  1.00  0.00           H  
ATOM    469  HE1 TYR A  34      10.269  -1.853  -6.587  1.00  0.00           H  
ATOM    470  HE2 TYR A  34      12.575  -5.259  -7.719  1.00  0.00           H  
ATOM    471  HH  TYR A  34      10.666  -2.441  -8.704  1.00  0.00           H  
ATOM    472  N   GLY A  35      12.165  -4.256   0.004  1.00  0.00           N  
ATOM    473  CA  GLY A  35      12.338  -4.983   1.248  1.00  0.00           C  
ATOM    474  C   GLY A  35      11.163  -4.809   2.190  1.00  0.00           C  
ATOM    475  O   GLY A  35      10.896  -5.670   3.029  1.00  0.00           O  
ATOM    476  H   GLY A  35      12.654  -3.420  -0.144  1.00  0.00           H  
ATOM    477  HA2 GLY A  35      12.454  -6.033   1.026  1.00  0.00           H  
ATOM    478  HA3 GLY A  35      13.232  -4.628   1.738  1.00  0.00           H  
ATOM    479  N   CYS A  36      10.459  -3.690   2.054  1.00  0.00           N  
ATOM    480  CA  CYS A  36       9.307  -3.403   2.900  1.00  0.00           C  
ATOM    481  C   CYS A  36       8.092  -4.214   2.459  1.00  0.00           C  
ATOM    482  O   CYS A  36       7.330  -4.712   3.288  1.00  0.00           O  
ATOM    483  CB  CYS A  36       8.978  -1.909   2.861  1.00  0.00           C  
ATOM    484  SG  CYS A  36      10.007  -0.892   3.967  1.00  0.00           S  
ATOM    485  H   CYS A  36      10.720  -3.041   1.367  1.00  0.00           H  
ATOM    486  HA  CYS A  36       9.561  -3.680   3.912  1.00  0.00           H  
ATOM    487  HB2 CYS A  36       9.120  -1.544   1.854  1.00  0.00           H  
ATOM    488  HB3 CYS A  36       7.947  -1.768   3.148  1.00  0.00           H  
ATOM    489  N   VAL A  37       7.918  -4.344   1.148  1.00  0.00           N  
ATOM    490  CA  VAL A  37       6.798  -5.096   0.595  1.00  0.00           C  
ATOM    491  C   VAL A  37       7.179  -6.552   0.353  1.00  0.00           C  
ATOM    492  O   VAL A  37       6.320  -7.432   0.319  1.00  0.00           O  
ATOM    493  CB  VAL A  37       6.305  -4.478  -0.727  1.00  0.00           C  
ATOM    494  CG1 VAL A  37       6.043  -2.990  -0.557  1.00  0.00           C  
ATOM    495  CG2 VAL A  37       7.313  -4.727  -1.839  1.00  0.00           C  
ATOM    496  H   VAL A  37       8.560  -3.925   0.537  1.00  0.00           H  
ATOM    497  HA  VAL A  37       5.987  -5.060   1.309  1.00  0.00           H  
ATOM    498  HB  VAL A  37       5.375  -4.956  -0.999  1.00  0.00           H  
ATOM    499 HG11 VAL A  37       5.911  -2.534  -1.527  1.00  0.00           H  
ATOM    500 HG12 VAL A  37       5.151  -2.846   0.035  1.00  0.00           H  
ATOM    501 HG13 VAL A  37       6.885  -2.531  -0.057  1.00  0.00           H  
ATOM    502 HG21 VAL A  37       8.278  -4.345  -1.541  1.00  0.00           H  
ATOM    503 HG22 VAL A  37       7.388  -5.789  -2.026  1.00  0.00           H  
ATOM    504 HG23 VAL A  37       6.989  -4.226  -2.738  1.00  0.00           H  
ATOM    505  N   GLY A  38       8.475  -6.799   0.185  1.00  0.00           N  
ATOM    506  CA  GLY A  38       8.948  -8.150  -0.052  1.00  0.00           C  
ATOM    507  C   GLY A  38       8.973  -8.505  -1.526  1.00  0.00           C  
ATOM    508  O   GLY A  38       8.185  -9.332  -1.987  1.00  0.00           O  
ATOM    509  H   GLY A  38       9.114  -6.057   0.222  1.00  0.00           H  
ATOM    510  HA2 GLY A  38       9.946  -8.246   0.348  1.00  0.00           H  
ATOM    511  HA3 GLY A  38       8.297  -8.842   0.462  1.00  0.00           H  
ATOM    512  N   LEU A  39       9.880  -7.879  -2.268  1.00  0.00           N  
ATOM    513  CA  LEU A  39      10.005  -8.132  -3.699  1.00  0.00           C  
ATOM    514  C   LEU A  39      11.459  -8.383  -4.083  1.00  0.00           C  
ATOM    515  O   LEU A  39      12.137  -7.496  -4.603  1.00  0.00           O  
ATOM    516  CB  LEU A  39       9.451  -6.950  -4.496  1.00  0.00           C  
ATOM    517  CG  LEU A  39       7.950  -6.982  -4.790  1.00  0.00           C  
ATOM    518  CD1 LEU A  39       7.479  -5.633  -5.309  1.00  0.00           C  
ATOM    519  CD2 LEU A  39       7.626  -8.083  -5.789  1.00  0.00           C  
ATOM    520  H   LEU A  39      10.480  -7.231  -1.844  1.00  0.00           H  
ATOM    521  HA  LEU A  39       9.426  -9.015  -3.931  1.00  0.00           H  
ATOM    522  HB2 LEU A  39       9.659  -6.050  -3.939  1.00  0.00           H  
ATOM    523  HB3 LEU A  39       9.974  -6.916  -5.441  1.00  0.00           H  
ATOM    524  HG  LEU A  39       7.415  -7.193  -3.874  1.00  0.00           H  
ATOM    525 HD11 LEU A  39       7.628  -4.882  -4.548  1.00  0.00           H  
ATOM    526 HD12 LEU A  39       6.430  -5.690  -5.558  1.00  0.00           H  
ATOM    527 HD13 LEU A  39       8.044  -5.370  -6.192  1.00  0.00           H  
ATOM    528 HD21 LEU A  39       7.992  -7.801  -6.766  1.00  0.00           H  
ATOM    529 HD22 LEU A  39       6.556  -8.226  -5.833  1.00  0.00           H  
ATOM    530 HD23 LEU A  39       8.100  -9.002  -5.479  1.00  0.00           H  
ATOM    531  N   THR A  40      11.933  -9.598  -3.825  1.00  0.00           N  
ATOM    532  CA  THR A  40      13.307  -9.966  -4.145  1.00  0.00           C  
ATOM    533  C   THR A  40      13.716  -9.430  -5.512  1.00  0.00           C  
ATOM    534  O   THR A  40      14.891  -9.159  -5.756  1.00  0.00           O  
ATOM    535  CB  THR A  40      13.498 -11.494  -4.127  1.00  0.00           C  
ATOM    536  OG1 THR A  40      12.692 -12.101  -5.144  1.00  0.00           O  
ATOM    537  CG2 THR A  40      13.126 -12.070  -2.768  1.00  0.00           C  
ATOM    538  H   THR A  40      11.344 -10.261  -3.410  1.00  0.00           H  
ATOM    539  HA  THR A  40      13.951  -9.535  -3.393  1.00  0.00           H  
ATOM    540  HB  THR A  40      14.538 -11.714  -4.323  1.00  0.00           H  
ATOM    541  HG1 THR A  40      11.875 -11.606  -5.243  1.00  0.00           H  
ATOM    542 HG21 THR A  40      12.521 -12.954  -2.905  1.00  0.00           H  
ATOM    543 HG22 THR A  40      12.569 -11.335  -2.206  1.00  0.00           H  
ATOM    544 HG23 THR A  40      14.026 -12.329  -2.230  1.00  0.00           H  
ATOM    545  N   GLU A  41      12.738  -9.280  -6.401  1.00  0.00           N  
ATOM    546  CA  GLU A  41      12.998  -8.777  -7.744  1.00  0.00           C  
ATOM    547  C   GLU A  41      11.727  -8.209  -8.368  1.00  0.00           C  
ATOM    548  O   GLU A  41      10.617  -8.567  -7.976  1.00  0.00           O  
ATOM    549  CB  GLU A  41      13.561  -9.890  -8.630  1.00  0.00           C  
ATOM    550  CG  GLU A  41      12.526 -10.925  -9.038  1.00  0.00           C  
ATOM    551  CD  GLU A  41      12.388 -12.044  -8.024  1.00  0.00           C  
ATOM    552  OE1 GLU A  41      13.421 -12.637  -7.650  1.00  0.00           O  
ATOM    553  OE2 GLU A  41      11.246 -12.326  -7.605  1.00  0.00           O  
ATOM    554  H   GLU A  41      11.821  -9.514  -6.147  1.00  0.00           H  
ATOM    555  HA  GLU A  41      13.730  -7.987  -7.666  1.00  0.00           H  
ATOM    556  HB2 GLU A  41      13.971  -9.448  -9.526  1.00  0.00           H  
ATOM    557  HB3 GLU A  41      14.351 -10.395  -8.094  1.00  0.00           H  
ATOM    558  HG2 GLU A  41      11.569 -10.436  -9.144  1.00  0.00           H  
ATOM    559  HG3 GLU A  41      12.817 -11.352  -9.987  1.00  0.00           H  
ATOM    560  N   ALA A  42      11.898  -7.321  -9.342  1.00  0.00           N  
ATOM    561  CA  ALA A  42      10.765  -6.704 -10.021  1.00  0.00           C  
ATOM    562  C   ALA A  42       9.698  -7.740 -10.359  1.00  0.00           C  
ATOM    563  O   ALA A  42       9.989  -8.827 -10.858  1.00  0.00           O  
ATOM    564  CB  ALA A  42      11.231  -5.992 -11.283  1.00  0.00           C  
ATOM    565  H   ALA A  42      12.808  -7.075  -9.610  1.00  0.00           H  
ATOM    566  HA  ALA A  42      10.339  -5.966  -9.357  1.00  0.00           H  
ATOM    567  HB1 ALA A  42      10.949  -6.574 -12.148  1.00  0.00           H  
ATOM    568  HB2 ALA A  42      10.768  -5.018 -11.337  1.00  0.00           H  
ATOM    569  HB3 ALA A  42      12.304  -5.880 -11.257  1.00  0.00           H  
ATOM    570  N   PRO A  43       8.431  -7.397 -10.082  1.00  0.00           N  
ATOM    571  CA  PRO A  43       7.295  -8.284 -10.348  1.00  0.00           C  
ATOM    572  C   PRO A  43       7.026  -8.450 -11.840  1.00  0.00           C  
ATOM    573  O   PRO A  43       6.793  -7.473 -12.552  1.00  0.00           O  
ATOM    574  CB  PRO A  43       6.122  -7.571  -9.670  1.00  0.00           C  
ATOM    575  CG  PRO A  43       6.515  -6.135  -9.644  1.00  0.00           C  
ATOM    576  CD  PRO A  43       8.011  -6.117  -9.487  1.00  0.00           C  
ATOM    577  HA  PRO A  43       7.436  -9.256  -9.899  1.00  0.00           H  
ATOM    578  HB2 PRO A  43       5.221  -7.725 -10.247  1.00  0.00           H  
ATOM    579  HB3 PRO A  43       5.988  -7.961  -8.672  1.00  0.00           H  
ATOM    580  HG2 PRO A  43       6.230  -5.659 -10.570  1.00  0.00           H  
ATOM    581  HG3 PRO A  43       6.045  -5.640  -8.807  1.00  0.00           H  
ATOM    582  HD2 PRO A  43       8.437  -5.283 -10.024  1.00  0.00           H  
ATOM    583  HD3 PRO A  43       8.279  -6.072  -8.442  1.00  0.00           H  
ATOM    584  N   LYS A  44       7.061  -9.693 -12.308  1.00  0.00           N  
ATOM    585  CA  LYS A  44       6.819  -9.988 -13.715  1.00  0.00           C  
ATOM    586  C   LYS A  44       5.497  -9.386 -14.178  1.00  0.00           C  
ATOM    587  O   LYS A  44       5.444  -8.680 -15.185  1.00  0.00           O  
ATOM    588  CB  LYS A  44       6.812 -11.501 -13.946  1.00  0.00           C  
ATOM    589  CG  LYS A  44       8.178 -12.072 -14.284  1.00  0.00           C  
ATOM    590  CD  LYS A  44       8.931 -12.493 -13.034  1.00  0.00           C  
ATOM    591  CE  LYS A  44       9.762 -11.349 -12.472  1.00  0.00           C  
ATOM    592  NZ  LYS A  44      10.192 -11.613 -11.070  1.00  0.00           N  
ATOM    593  H   LYS A  44       7.252 -10.430 -11.691  1.00  0.00           H  
ATOM    594  HA  LYS A  44       7.622  -9.549 -14.289  1.00  0.00           H  
ATOM    595  HB2 LYS A  44       6.453 -11.988 -13.051  1.00  0.00           H  
ATOM    596  HB3 LYS A  44       6.140 -11.725 -14.762  1.00  0.00           H  
ATOM    597  HG2 LYS A  44       8.051 -12.933 -14.922  1.00  0.00           H  
ATOM    598  HG3 LYS A  44       8.754 -11.319 -14.804  1.00  0.00           H  
ATOM    599  HD2 LYS A  44       8.220 -12.808 -12.284  1.00  0.00           H  
ATOM    600  HD3 LYS A  44       9.587 -13.316 -13.279  1.00  0.00           H  
ATOM    601  HE2 LYS A  44      10.638 -11.221 -13.089  1.00  0.00           H  
ATOM    602  HE3 LYS A  44       9.170 -10.447 -12.494  1.00  0.00           H  
ATOM    603  HZ1 LYS A  44       9.840 -12.540 -10.757  1.00  0.00           H  
ATOM    604  HZ2 LYS A  44       9.814 -10.879 -10.437  1.00  0.00           H  
ATOM    605  HZ3 LYS A  44      11.230 -11.609 -11.008  1.00  0.00           H  
ATOM    606  N   GLY A  45       4.431  -9.668 -13.436  1.00  0.00           N  
ATOM    607  CA  GLY A  45       3.123  -9.145 -13.786  1.00  0.00           C  
ATOM    608  C   GLY A  45       2.823  -7.826 -13.101  1.00  0.00           C  
ATOM    609  O   GLY A  45       3.728  -7.032 -12.842  1.00  0.00           O  
ATOM    610  H   GLY A  45       4.533 -10.236 -12.644  1.00  0.00           H  
ATOM    611  HA2 GLY A  45       3.080  -9.001 -14.855  1.00  0.00           H  
ATOM    612  HA3 GLY A  45       2.371  -9.865 -13.499  1.00  0.00           H  
ATOM    613  N   LYS A  46       1.549  -7.590 -12.807  1.00  0.00           N  
ATOM    614  CA  LYS A  46       1.131  -6.359 -12.148  1.00  0.00           C  
ATOM    615  C   LYS A  46       1.255  -6.483 -10.633  1.00  0.00           C  
ATOM    616  O   LYS A  46       0.822  -7.475 -10.045  1.00  0.00           O  
ATOM    617  CB  LYS A  46      -0.312  -6.019 -12.526  1.00  0.00           C  
ATOM    618  CG  LYS A  46      -0.477  -5.588 -13.973  1.00  0.00           C  
ATOM    619  CD  LYS A  46      -0.039  -4.147 -14.180  1.00  0.00           C  
ATOM    620  CE  LYS A  46      -0.080  -3.758 -15.649  1.00  0.00           C  
ATOM    621  NZ  LYS A  46      -1.473  -3.715 -16.173  1.00  0.00           N  
ATOM    622  H   LYS A  46       0.873  -8.262 -13.038  1.00  0.00           H  
ATOM    623  HA  LYS A  46       1.780  -5.565 -12.486  1.00  0.00           H  
ATOM    624  HB2 LYS A  46      -0.930  -6.888 -12.359  1.00  0.00           H  
ATOM    625  HB3 LYS A  46      -0.658  -5.215 -11.892  1.00  0.00           H  
ATOM    626  HG2 LYS A  46       0.125  -6.229 -14.601  1.00  0.00           H  
ATOM    627  HG3 LYS A  46      -1.517  -5.682 -14.251  1.00  0.00           H  
ATOM    628  HD2 LYS A  46      -0.701  -3.497 -13.628  1.00  0.00           H  
ATOM    629  HD3 LYS A  46       0.971  -4.031 -13.813  1.00  0.00           H  
ATOM    630  HE2 LYS A  46       0.368  -2.782 -15.762  1.00  0.00           H  
ATOM    631  HE3 LYS A  46       0.487  -4.481 -16.216  1.00  0.00           H  
ATOM    632  HZ1 LYS A  46      -1.875  -2.764 -16.043  1.00  0.00           H  
ATOM    633  HZ2 LYS A  46      -2.066  -4.402 -15.667  1.00  0.00           H  
ATOM    634  HZ3 LYS A  46      -1.481  -3.947 -17.187  1.00  0.00           H  
ATOM    635  N   TRP A  47       1.846  -5.472 -10.007  1.00  0.00           N  
ATOM    636  CA  TRP A  47       2.025  -5.469  -8.560  1.00  0.00           C  
ATOM    637  C   TRP A  47       1.267  -4.311  -7.920  1.00  0.00           C  
ATOM    638  O   TRP A  47       1.391  -3.163  -8.349  1.00  0.00           O  
ATOM    639  CB  TRP A  47       3.511  -5.377  -8.209  1.00  0.00           C  
ATOM    640  CG  TRP A  47       3.770  -5.310  -6.734  1.00  0.00           C  
ATOM    641  CD1 TRP A  47       4.061  -6.355  -5.905  1.00  0.00           C  
ATOM    642  CD2 TRP A  47       3.760  -4.135  -5.915  1.00  0.00           C  
ATOM    643  NE1 TRP A  47       4.233  -5.901  -4.619  1.00  0.00           N  
ATOM    644  CE2 TRP A  47       4.054  -4.543  -4.599  1.00  0.00           C  
ATOM    645  CE3 TRP A  47       3.533  -2.779  -6.166  1.00  0.00           C  
ATOM    646  CZ2 TRP A  47       4.125  -3.642  -3.540  1.00  0.00           C  
ATOM    647  CZ3 TRP A  47       3.604  -1.887  -5.113  1.00  0.00           C  
ATOM    648  CH2 TRP A  47       3.898  -2.321  -3.814  1.00  0.00           C  
ATOM    649  H   TRP A  47       2.170  -4.709 -10.531  1.00  0.00           H  
ATOM    650  HA  TRP A  47       1.631  -6.398  -8.176  1.00  0.00           H  
ATOM    651  HB2 TRP A  47       4.021  -6.246  -8.598  1.00  0.00           H  
ATOM    652  HB3 TRP A  47       3.926  -4.488  -8.662  1.00  0.00           H  
ATOM    653  HD1 TRP A  47       4.140  -7.382  -6.226  1.00  0.00           H  
ATOM    654  HE1 TRP A  47       4.449  -6.459  -3.843  1.00  0.00           H  
ATOM    655  HE3 TRP A  47       3.305  -2.426  -7.160  1.00  0.00           H  
ATOM    656  HZ2 TRP A  47       4.351  -3.961  -2.533  1.00  0.00           H  
ATOM    657  HZ3 TRP A  47       3.431  -0.835  -5.288  1.00  0.00           H  
ATOM    658  HH2 TRP A  47       3.943  -1.589  -3.022  1.00  0.00           H  
ATOM    659  N   TYR A  48       0.483  -4.618  -6.893  1.00  0.00           N  
ATOM    660  CA  TYR A  48      -0.297  -3.602  -6.196  1.00  0.00           C  
ATOM    661  C   TYR A  48       0.065  -3.558  -4.715  1.00  0.00           C  
ATOM    662  O   TYR A  48      -0.015  -4.567  -4.013  1.00  0.00           O  
ATOM    663  CB  TYR A  48      -1.793  -3.878  -6.358  1.00  0.00           C  
ATOM    664  CG  TYR A  48      -2.299  -3.665  -7.767  1.00  0.00           C  
ATOM    665  CD1 TYR A  48      -2.174  -4.660  -8.729  1.00  0.00           C  
ATOM    666  CD2 TYR A  48      -2.903  -2.469  -8.136  1.00  0.00           C  
ATOM    667  CE1 TYR A  48      -2.634  -4.469 -10.018  1.00  0.00           C  
ATOM    668  CE2 TYR A  48      -3.367  -2.271  -9.422  1.00  0.00           C  
ATOM    669  CZ  TYR A  48      -3.230  -3.273 -10.360  1.00  0.00           C  
ATOM    670  OH  TYR A  48      -3.691  -3.080 -11.642  1.00  0.00           O  
ATOM    671  H   TYR A  48       0.425  -5.551  -6.598  1.00  0.00           H  
ATOM    672  HA  TYR A  48      -0.068  -2.645  -6.641  1.00  0.00           H  
ATOM    673  HB2 TYR A  48      -1.996  -4.902  -6.085  1.00  0.00           H  
ATOM    674  HB3 TYR A  48      -2.346  -3.220  -5.704  1.00  0.00           H  
ATOM    675  HD1 TYR A  48      -1.706  -5.595  -8.458  1.00  0.00           H  
ATOM    676  HD2 TYR A  48      -3.010  -1.686  -7.400  1.00  0.00           H  
ATOM    677  HE1 TYR A  48      -2.526  -5.254 -10.752  1.00  0.00           H  
ATOM    678  HE2 TYR A  48      -3.834  -1.334  -9.690  1.00  0.00           H  
ATOM    679  HH  TYR A  48      -4.651  -3.075 -11.639  1.00  0.00           H  
ATOM    680  N   CYS A  49       0.465  -2.381  -4.246  1.00  0.00           N  
ATOM    681  CA  CYS A  49       0.841  -2.202  -2.849  1.00  0.00           C  
ATOM    682  C   CYS A  49      -0.176  -2.864  -1.923  1.00  0.00           C  
ATOM    683  O   CYS A  49      -1.340  -3.057  -2.275  1.00  0.00           O  
ATOM    684  CB  CYS A  49       0.955  -0.713  -2.516  1.00  0.00           C  
ATOM    685  SG  CYS A  49      -0.646   0.111  -2.237  1.00  0.00           S  
ATOM    686  H   CYS A  49       0.509  -1.613  -4.854  1.00  0.00           H  
ATOM    687  HA  CYS A  49       1.802  -2.670  -2.701  1.00  0.00           H  
ATOM    688  HB2 CYS A  49       1.544  -0.597  -1.618  1.00  0.00           H  
ATOM    689  HB3 CYS A  49       1.448  -0.206  -3.332  1.00  0.00           H  
ATOM    690  N   PRO A  50       0.273  -3.222  -0.710  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -0.581  -3.867   0.291  1.00  0.00           C  
ATOM    692  C   PRO A  50      -1.634  -2.918   0.853  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.556  -3.343   1.549  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.406  -4.278   1.387  1.00  0.00           C  
ATOM    695  CG  PRO A  50       1.547  -3.330   1.244  1.00  0.00           C  
ATOM    696  CD  PRO A  50       1.649  -3.022  -0.224  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -1.065  -4.746  -0.108  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -0.067  -4.186   2.354  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       0.720  -5.299   1.229  1.00  0.00           H  
ATOM    700  HG2 PRO A  50       1.347  -2.429   1.804  1.00  0.00           H  
ATOM    701  HG3 PRO A  50       2.457  -3.796   1.593  1.00  0.00           H  
ATOM    702  HD2 PRO A  50       1.966  -2.001  -0.374  1.00  0.00           H  
ATOM    703  HD3 PRO A  50       2.331  -3.706  -0.707  1.00  0.00           H  
ATOM    704  N   GLN A  51      -1.491  -1.633   0.545  1.00  0.00           N  
ATOM    705  CA  GLN A  51      -2.432  -0.625   1.020  1.00  0.00           C  
ATOM    706  C   GLN A  51      -3.676  -0.584   0.139  1.00  0.00           C  
ATOM    707  O   GLN A  51      -4.767  -0.251   0.603  1.00  0.00           O  
ATOM    708  CB  GLN A  51      -1.766   0.751   1.047  1.00  0.00           C  
ATOM    709  CG  GLN A  51      -1.020   1.041   2.340  1.00  0.00           C  
ATOM    710  CD  GLN A  51      -0.257   2.351   2.293  1.00  0.00           C  
ATOM    711  OE1 GLN A  51       0.900   2.423   2.707  1.00  0.00           O  
ATOM    712  NE2 GLN A  51      -0.904   3.394   1.787  1.00  0.00           N  
ATOM    713  H   GLN A  51      -0.736  -1.357  -0.013  1.00  0.00           H  
ATOM    714  HA  GLN A  51      -2.725  -0.893   2.024  1.00  0.00           H  
ATOM    715  HB2 GLN A  51      -1.063   0.815   0.230  1.00  0.00           H  
ATOM    716  HB3 GLN A  51      -2.525   1.508   0.918  1.00  0.00           H  
ATOM    717  HG2 GLN A  51      -1.734   1.087   3.149  1.00  0.00           H  
ATOM    718  HG3 GLN A  51      -0.320   0.240   2.524  1.00  0.00           H  
ATOM    719 HE21 GLN A  51      -1.825   3.263   1.478  1.00  0.00           H  
ATOM    720 HE22 GLN A  51      -0.435   4.253   1.745  1.00  0.00           H  
ATOM    721  N   CYS A  52      -3.505  -0.924  -1.134  1.00  0.00           N  
ATOM    722  CA  CYS A  52      -4.614  -0.925  -2.081  1.00  0.00           C  
ATOM    723  C   CYS A  52      -5.331  -2.272  -2.077  1.00  0.00           C  
ATOM    724  O   CYS A  52      -6.535  -2.347  -1.826  1.00  0.00           O  
ATOM    725  CB  CYS A  52      -4.108  -0.609  -3.490  1.00  0.00           C  
ATOM    726  SG  CYS A  52      -3.779   1.159  -3.782  1.00  0.00           S  
ATOM    727  H   CYS A  52      -2.611  -1.180  -1.445  1.00  0.00           H  
ATOM    728  HA  CYS A  52      -5.311  -0.159  -1.777  1.00  0.00           H  
ATOM    729  HB2 CYS A  52      -3.188  -1.146  -3.663  1.00  0.00           H  
ATOM    730  HB3 CYS A  52      -4.847  -0.929  -4.209  1.00  0.00           H  
ATOM    731  N   THR A  53      -4.584  -3.335  -2.356  1.00  0.00           N  
ATOM    732  CA  THR A  53      -5.148  -4.679  -2.385  1.00  0.00           C  
ATOM    733  C   THR A  53      -6.063  -4.918  -1.190  1.00  0.00           C  
ATOM    734  O   THR A  53      -7.045  -5.653  -1.285  1.00  0.00           O  
ATOM    735  CB  THR A  53      -4.042  -5.752  -2.393  1.00  0.00           C  
ATOM    736  OG1 THR A  53      -3.155  -5.533  -3.495  1.00  0.00           O  
ATOM    737  CG2 THR A  53      -4.643  -7.146  -2.488  1.00  0.00           C  
ATOM    738  H   THR A  53      -3.631  -3.212  -2.547  1.00  0.00           H  
ATOM    739  HA  THR A  53      -5.724  -4.779  -3.293  1.00  0.00           H  
ATOM    740  HB  THR A  53      -3.484  -5.678  -1.471  1.00  0.00           H  
ATOM    741  HG1 THR A  53      -2.287  -5.289  -3.164  1.00  0.00           H  
ATOM    742 HG21 THR A  53      -4.456  -7.552  -3.472  1.00  0.00           H  
ATOM    743 HG22 THR A  53      -5.707  -7.093  -2.317  1.00  0.00           H  
ATOM    744 HG23 THR A  53      -4.189  -7.784  -1.744  1.00  0.00           H  
ATOM    745  N   ALA A  54      -5.735  -4.291  -0.064  1.00  0.00           N  
ATOM    746  CA  ALA A  54      -6.529  -4.433   1.149  1.00  0.00           C  
ATOM    747  C   ALA A  54      -7.858  -3.695   1.025  1.00  0.00           C  
ATOM    748  O   ALA A  54      -8.890  -4.172   1.496  1.00  0.00           O  
ATOM    749  CB  ALA A  54      -5.750  -3.924   2.353  1.00  0.00           C  
ATOM    750  H   ALA A  54      -4.940  -3.718  -0.051  1.00  0.00           H  
ATOM    751  HA  ALA A  54      -6.726  -5.485   1.298  1.00  0.00           H  
ATOM    752  HB1 ALA A  54      -5.036  -3.181   2.030  1.00  0.00           H  
ATOM    753  HB2 ALA A  54      -6.433  -3.483   3.063  1.00  0.00           H  
ATOM    754  HB3 ALA A  54      -5.228  -4.747   2.818  1.00  0.00           H  
ATOM    755  N   ALA A  55      -7.824  -2.528   0.390  1.00  0.00           N  
ATOM    756  CA  ALA A  55      -9.026  -1.725   0.204  1.00  0.00           C  
ATOM    757  C   ALA A  55      -9.899  -2.294  -0.909  1.00  0.00           C  
ATOM    758  O   ALA A  55     -11.117  -2.394  -0.765  1.00  0.00           O  
ATOM    759  CB  ALA A  55      -8.654  -0.281  -0.101  1.00  0.00           C  
ATOM    760  H   ALA A  55      -6.971  -2.201   0.037  1.00  0.00           H  
ATOM    761  HA  ALA A  55      -9.584  -1.739   1.129  1.00  0.00           H  
ATOM    762  HB1 ALA A  55      -9.479   0.204  -0.602  1.00  0.00           H  
ATOM    763  HB2 ALA A  55      -8.437   0.237   0.821  1.00  0.00           H  
ATOM    764  HB3 ALA A  55      -7.783  -0.261  -0.739  1.00  0.00           H  
ATOM    765  N   MET A  56      -9.269  -2.665  -2.019  1.00  0.00           N  
ATOM    766  CA  MET A  56      -9.991  -3.225  -3.156  1.00  0.00           C  
ATOM    767  C   MET A  56     -10.681  -4.530  -2.773  1.00  0.00           C  
ATOM    768  O   MET A  56     -11.783  -4.821  -3.238  1.00  0.00           O  
ATOM    769  CB  MET A  56      -9.034  -3.465  -4.326  1.00  0.00           C  
ATOM    770  CG  MET A  56      -8.437  -2.188  -4.894  1.00  0.00           C  
ATOM    771  SD  MET A  56      -7.543  -2.465  -6.436  1.00  0.00           S  
ATOM    772  CE  MET A  56      -6.276  -3.607  -5.892  1.00  0.00           C  
ATOM    773  H   MET A  56      -8.296  -2.561  -2.075  1.00  0.00           H  
ATOM    774  HA  MET A  56     -10.741  -2.509  -3.457  1.00  0.00           H  
ATOM    775  HB2 MET A  56      -8.226  -4.097  -3.990  1.00  0.00           H  
ATOM    776  HB3 MET A  56      -9.570  -3.968  -5.116  1.00  0.00           H  
ATOM    777  HG2 MET A  56      -9.234  -1.484  -5.079  1.00  0.00           H  
ATOM    778  HG3 MET A  56      -7.754  -1.772  -4.168  1.00  0.00           H  
ATOM    779  HE1 MET A  56      -5.574  -3.090  -5.255  1.00  0.00           H  
ATOM    780  HE2 MET A  56      -6.733  -4.416  -5.341  1.00  0.00           H  
ATOM    781  HE3 MET A  56      -5.757  -4.005  -6.752  1.00  0.00           H  
ATOM    782  N   LYS A  57     -10.027  -5.312  -1.922  1.00  0.00           N  
ATOM    783  CA  LYS A  57     -10.577  -6.586  -1.474  1.00  0.00           C  
ATOM    784  C   LYS A  57     -11.903  -6.381  -0.748  1.00  0.00           C  
ATOM    785  O   LYS A  57     -12.862  -7.120  -0.967  1.00  0.00           O  
ATOM    786  CB  LYS A  57      -9.584  -7.300  -0.554  1.00  0.00           C  
ATOM    787  CG  LYS A  57      -8.595  -8.183  -1.295  1.00  0.00           C  
ATOM    788  CD  LYS A  57      -7.739  -8.990  -0.333  1.00  0.00           C  
ATOM    789  CE  LYS A  57      -6.611  -9.707  -1.058  1.00  0.00           C  
ATOM    790  NZ  LYS A  57      -7.096 -10.918  -1.778  1.00  0.00           N  
ATOM    791  H   LYS A  57      -9.151  -5.026  -1.585  1.00  0.00           H  
ATOM    792  HA  LYS A  57     -10.750  -7.198  -2.347  1.00  0.00           H  
ATOM    793  HB2 LYS A  57      -9.028  -6.558   0.000  1.00  0.00           H  
ATOM    794  HB3 LYS A  57     -10.135  -7.917   0.141  1.00  0.00           H  
ATOM    795  HG2 LYS A  57      -9.140  -8.863  -1.932  1.00  0.00           H  
ATOM    796  HG3 LYS A  57      -7.951  -7.559  -1.899  1.00  0.00           H  
ATOM    797  HD2 LYS A  57      -7.312  -8.323   0.402  1.00  0.00           H  
ATOM    798  HD3 LYS A  57      -8.361  -9.722   0.161  1.00  0.00           H  
ATOM    799  HE2 LYS A  57      -6.169  -9.028  -1.771  1.00  0.00           H  
ATOM    800  HE3 LYS A  57      -5.866 -10.004  -0.334  1.00  0.00           H  
ATOM    801  HZ1 LYS A  57      -7.739 -10.642  -2.547  1.00  0.00           H  
ATOM    802  HZ2 LYS A  57      -7.607 -11.542  -1.122  1.00  0.00           H  
ATOM    803  HZ3 LYS A  57      -6.292 -11.439  -2.182  1.00  0.00           H  
ATOM    804  N   ARG A  58     -11.949  -5.372   0.116  1.00  0.00           N  
ATOM    805  CA  ARG A  58     -13.157  -5.070   0.874  1.00  0.00           C  
ATOM    806  C   ARG A  58     -14.272  -4.588  -0.049  1.00  0.00           C  
ATOM    807  O   ARG A  58     -15.430  -4.975   0.105  1.00  0.00           O  
ATOM    808  CB  ARG A  58     -12.866  -4.009   1.937  1.00  0.00           C  
ATOM    809  CG  ARG A  58     -11.985  -4.508   3.071  1.00  0.00           C  
ATOM    810  CD  ARG A  58     -12.088  -3.610   4.293  1.00  0.00           C  
ATOM    811  NE  ARG A  58     -10.850  -3.595   5.068  1.00  0.00           N  
ATOM    812  CZ  ARG A  58     -10.783  -3.215   6.339  1.00  0.00           C  
ATOM    813  NH1 ARG A  58     -11.877  -2.821   6.975  1.00  0.00           N  
ATOM    814  NH2 ARG A  58      -9.619  -3.229   6.976  1.00  0.00           N  
ATOM    815  H   ARG A  58     -11.151  -4.818   0.248  1.00  0.00           H  
ATOM    816  HA  ARG A  58     -13.478  -5.978   1.363  1.00  0.00           H  
ATOM    817  HB2 ARG A  58     -12.370  -3.172   1.467  1.00  0.00           H  
ATOM    818  HB3 ARG A  58     -13.801  -3.673   2.358  1.00  0.00           H  
ATOM    819  HG2 ARG A  58     -12.296  -5.506   3.343  1.00  0.00           H  
ATOM    820  HG3 ARG A  58     -10.959  -4.528   2.735  1.00  0.00           H  
ATOM    821  HD2 ARG A  58     -12.310  -2.605   3.967  1.00  0.00           H  
ATOM    822  HD3 ARG A  58     -12.890  -3.970   4.921  1.00  0.00           H  
ATOM    823  HE  ARG A  58     -10.029  -3.882   4.617  1.00  0.00           H  
ATOM    824 HH11 ARG A  58     -12.756  -2.811   6.498  1.00  0.00           H  
ATOM    825 HH12 ARG A  58     -11.824  -2.537   7.933  1.00  0.00           H  
ATOM    826 HH21 ARG A  58      -8.792  -3.525   6.499  1.00  0.00           H  
ATOM    827 HH22 ARG A  58      -9.569  -2.942   7.932  1.00  0.00           H  
ATOM    828  N   ARG A  59     -13.914  -3.741  -1.009  1.00  0.00           N  
ATOM    829  CA  ARG A  59     -14.884  -3.205  -1.956  1.00  0.00           C  
ATOM    830  C   ARG A  59     -15.483  -4.319  -2.809  1.00  0.00           C  
ATOM    831  O   ARG A  59     -16.643  -4.248  -3.215  1.00  0.00           O  
ATOM    832  CB  ARG A  59     -14.225  -2.157  -2.855  1.00  0.00           C  
ATOM    833  CG  ARG A  59     -13.599  -1.004  -2.088  1.00  0.00           C  
ATOM    834  CD  ARG A  59     -12.680  -0.178  -2.975  1.00  0.00           C  
ATOM    835  NE  ARG A  59     -13.427   0.724  -3.848  1.00  0.00           N  
ATOM    836  CZ  ARG A  59     -12.924   1.260  -4.954  1.00  0.00           C  
ATOM    837  NH1 ARG A  59     -11.680   0.986  -5.321  1.00  0.00           N  
ATOM    838  NH2 ARG A  59     -13.666   2.072  -5.696  1.00  0.00           N  
ATOM    839  H   ARG A  59     -12.975  -3.470  -1.081  1.00  0.00           H  
ATOM    840  HA  ARG A  59     -15.675  -2.735  -1.390  1.00  0.00           H  
ATOM    841  HB2 ARG A  59     -13.451  -2.635  -3.438  1.00  0.00           H  
ATOM    842  HB3 ARG A  59     -14.971  -1.754  -3.523  1.00  0.00           H  
ATOM    843  HG2 ARG A  59     -14.384  -0.366  -1.711  1.00  0.00           H  
ATOM    844  HG3 ARG A  59     -13.027  -1.401  -1.263  1.00  0.00           H  
ATOM    845  HD2 ARG A  59     -12.024   0.405  -2.347  1.00  0.00           H  
ATOM    846  HD3 ARG A  59     -12.092  -0.849  -3.584  1.00  0.00           H  
ATOM    847  HE  ARG A  59     -14.348   0.940  -3.596  1.00  0.00           H  
ATOM    848 HH11 ARG A  59     -11.118   0.374  -4.765  1.00  0.00           H  
ATOM    849 HH12 ARG A  59     -11.304   1.390  -6.155  1.00  0.00           H  
ATOM    850 HH21 ARG A  59     -14.605   2.280  -5.423  1.00  0.00           H  
ATOM    851 HH22 ARG A  59     -13.287   2.475  -6.528  1.00  0.00           H  
ATOM    852  N   GLY A  60     -14.684  -5.346  -3.079  1.00  0.00           N  
ATOM    853  CA  GLY A  60     -15.152  -6.460  -3.883  1.00  0.00           C  
ATOM    854  C   GLY A  60     -16.224  -7.271  -3.182  1.00  0.00           C  
ATOM    855  O   GLY A  60     -17.379  -6.852  -3.105  1.00  0.00           O  
ATOM    856  H   GLY A  60     -13.768  -5.349  -2.729  1.00  0.00           H  
ATOM    857  HA2 GLY A  60     -15.554  -6.077  -4.809  1.00  0.00           H  
ATOM    858  HA3 GLY A  60     -14.316  -7.106  -4.105  1.00  0.00           H  
ATOM    859  N   SER A  61     -15.841  -8.436  -2.670  1.00  0.00           N  
ATOM    860  CA  SER A  61     -16.779  -9.311  -1.976  1.00  0.00           C  
ATOM    861  C   SER A  61     -17.273  -8.664  -0.686  1.00  0.00           C  
ATOM    862  O   SER A  61     -16.518  -7.984   0.009  1.00  0.00           O  
ATOM    863  CB  SER A  61     -16.120 -10.656  -1.665  1.00  0.00           C  
ATOM    864  OG  SER A  61     -15.103 -10.512  -0.688  1.00  0.00           O  
ATOM    865  H   SER A  61     -14.906  -8.715  -2.763  1.00  0.00           H  
ATOM    866  HA  SER A  61     -17.623  -9.477  -2.629  1.00  0.00           H  
ATOM    867  HB2 SER A  61     -16.865 -11.342  -1.292  1.00  0.00           H  
ATOM    868  HB3 SER A  61     -15.681 -11.057  -2.567  1.00  0.00           H  
ATOM    869  HG  SER A  61     -14.869 -11.375  -0.339  1.00  0.00           H  
ATOM    870  N   ARG A  62     -18.547  -8.880  -0.373  1.00  0.00           N  
ATOM    871  CA  ARG A  62     -19.144  -8.317   0.832  1.00  0.00           C  
ATOM    872  C   ARG A  62     -19.189  -6.794   0.756  1.00  0.00           C  
ATOM    873  O   ARG A  62     -18.914  -6.104   1.738  1.00  0.00           O  
ATOM    874  CB  ARG A  62     -18.356  -8.754   2.069  1.00  0.00           C  
ATOM    875  CG  ARG A  62     -19.127  -8.596   3.369  1.00  0.00           C  
ATOM    876  CD  ARG A  62     -18.384  -9.225   4.537  1.00  0.00           C  
ATOM    877  NE  ARG A  62     -17.299  -8.373   5.018  1.00  0.00           N  
ATOM    878  CZ  ARG A  62     -16.308  -8.810   5.787  1.00  0.00           C  
ATOM    879  NH1 ARG A  62     -16.264 -10.081   6.160  1.00  0.00           N  
ATOM    880  NH2 ARG A  62     -15.357  -7.974   6.184  1.00  0.00           N  
ATOM    881  H   ARG A  62     -19.099  -9.431  -0.967  1.00  0.00           H  
ATOM    882  HA  ARG A  62     -20.153  -8.692   0.908  1.00  0.00           H  
ATOM    883  HB2 ARG A  62     -18.085  -9.794   1.960  1.00  0.00           H  
ATOM    884  HB3 ARG A  62     -17.456  -8.161   2.135  1.00  0.00           H  
ATOM    885  HG2 ARG A  62     -19.265  -7.544   3.569  1.00  0.00           H  
ATOM    886  HG3 ARG A  62     -20.090  -9.075   3.266  1.00  0.00           H  
ATOM    887  HD2 ARG A  62     -19.082  -9.391   5.344  1.00  0.00           H  
ATOM    888  HD3 ARG A  62     -17.972 -10.170   4.217  1.00  0.00           H  
ATOM    889  HE  ARG A  62     -17.311  -7.430   4.754  1.00  0.00           H  
ATOM    890 HH11 ARG A  62     -16.979 -10.714   5.862  1.00  0.00           H  
ATOM    891 HH12 ARG A  62     -15.516 -10.408   6.738  1.00  0.00           H  
ATOM    892 HH21 ARG A  62     -15.386  -7.014   5.904  1.00  0.00           H  
ATOM    893 HH22 ARG A  62     -14.612  -8.303   6.762  1.00  0.00           H  
ATOM    894  N   HIS A  63     -19.538  -6.275  -0.417  1.00  0.00           N  
ATOM    895  CA  HIS A  63     -19.619  -4.833  -0.622  1.00  0.00           C  
ATOM    896  C   HIS A  63     -20.851  -4.255   0.069  1.00  0.00           C  
ATOM    897  O   HIS A  63     -21.879  -4.021  -0.566  1.00  0.00           O  
ATOM    898  CB  HIS A  63     -19.659  -4.510  -2.116  1.00  0.00           C  
ATOM    899  CG  HIS A  63     -20.696  -5.286  -2.869  1.00  0.00           C  
ATOM    900  ND1 HIS A  63     -21.938  -4.775  -3.183  1.00  0.00           N  
ATOM    901  CD2 HIS A  63     -20.669  -6.543  -3.372  1.00  0.00           C  
ATOM    902  CE1 HIS A  63     -22.631  -5.684  -3.845  1.00  0.00           C  
ATOM    903  NE2 HIS A  63     -21.883  -6.766  -3.974  1.00  0.00           N  
ATOM    904  H   HIS A  63     -19.746  -6.876  -1.163  1.00  0.00           H  
ATOM    905  HA  HIS A  63     -18.737  -4.387  -0.190  1.00  0.00           H  
ATOM    906  HB2 HIS A  63     -19.874  -3.460  -2.245  1.00  0.00           H  
ATOM    907  HB3 HIS A  63     -18.696  -4.733  -2.552  1.00  0.00           H  
ATOM    908  HD1 HIS A  63     -22.263  -3.880  -2.953  1.00  0.00           H  
ATOM    909  HD2 HIS A  63     -19.846  -7.241  -3.312  1.00  0.00           H  
ATOM    910  HE1 HIS A  63     -23.636  -5.564  -4.219  1.00  0.00           H  
ATOM    911  HE2 HIS A  63     -22.185  -7.619  -4.349  1.00  0.00           H  
ATOM    912  N   LYS A  64     -20.739  -4.029   1.373  1.00  0.00           N  
ATOM    913  CA  LYS A  64     -21.843  -3.478   2.151  1.00  0.00           C  
ATOM    914  C   LYS A  64     -21.367  -2.323   3.027  1.00  0.00           C  
ATOM    915  O   LYS A  64     -20.877  -2.534   4.136  1.00  0.00           O  
ATOM    916  CB  LYS A  64     -22.473  -4.567   3.022  1.00  0.00           C  
ATOM    917  CG  LYS A  64     -23.480  -4.034   4.027  1.00  0.00           C  
ATOM    918  CD  LYS A  64     -24.046  -5.148   4.893  1.00  0.00           C  
ATOM    919  CE  LYS A  64     -23.186  -5.387   6.125  1.00  0.00           C  
ATOM    920  NZ  LYS A  64     -23.491  -6.695   6.768  1.00  0.00           N  
ATOM    921  H   LYS A  64     -19.894  -4.236   1.824  1.00  0.00           H  
ATOM    922  HA  LYS A  64     -22.584  -3.108   1.460  1.00  0.00           H  
ATOM    923  HB2 LYS A  64     -22.976  -5.277   2.382  1.00  0.00           H  
ATOM    924  HB3 LYS A  64     -21.689  -5.076   3.565  1.00  0.00           H  
ATOM    925  HG2 LYS A  64     -22.993  -3.311   4.664  1.00  0.00           H  
ATOM    926  HG3 LYS A  64     -24.291  -3.559   3.494  1.00  0.00           H  
ATOM    927  HD2 LYS A  64     -25.041  -4.875   5.211  1.00  0.00           H  
ATOM    928  HD3 LYS A  64     -24.088  -6.058   4.312  1.00  0.00           H  
ATOM    929  HE2 LYS A  64     -22.147  -5.374   5.831  1.00  0.00           H  
ATOM    930  HE3 LYS A  64     -23.369  -4.595   6.835  1.00  0.00           H  
ATOM    931  HZ1 LYS A  64     -24.152  -6.558   7.559  1.00  0.00           H  
ATOM    932  HZ2 LYS A  64     -22.618  -7.127   7.132  1.00  0.00           H  
ATOM    933  HZ3 LYS A  64     -23.922  -7.342   6.077  1.00  0.00           H  
ATOM    934  N   SER A  65     -21.518  -1.103   2.523  1.00  0.00           N  
ATOM    935  CA  SER A  65     -21.101   0.085   3.259  1.00  0.00           C  
ATOM    936  C   SER A  65     -22.275   1.040   3.458  1.00  0.00           C  
ATOM    937  O   SER A  65     -22.462   1.981   2.688  1.00  0.00           O  
ATOM    938  CB  SER A  65     -19.969   0.799   2.518  1.00  0.00           C  
ATOM    939  OG  SER A  65     -19.526   1.937   3.238  1.00  0.00           O  
ATOM    940  H   SER A  65     -21.916  -0.999   1.633  1.00  0.00           H  
ATOM    941  HA  SER A  65     -20.743  -0.233   4.226  1.00  0.00           H  
ATOM    942  HB2 SER A  65     -19.139   0.121   2.395  1.00  0.00           H  
ATOM    943  HB3 SER A  65     -20.321   1.117   1.547  1.00  0.00           H  
ATOM    944  HG  SER A  65     -18.647   2.182   2.941  1.00  0.00           H  
ATOM    945  N   GLY A  66     -23.064   0.789   4.499  1.00  0.00           N  
ATOM    946  CA  GLY A  66     -24.209   1.633   4.782  1.00  0.00           C  
ATOM    947  C   GLY A  66     -23.941   2.619   5.902  1.00  0.00           C  
ATOM    948  O   GLY A  66     -22.796   2.855   6.288  1.00  0.00           O  
ATOM    949  H   GLY A  66     -22.866   0.024   5.079  1.00  0.00           H  
ATOM    950  HA2 GLY A  66     -24.468   2.181   3.888  1.00  0.00           H  
ATOM    951  HA3 GLY A  66     -25.043   1.006   5.062  1.00  0.00           H  
ATOM    952  N   PRO A  67     -25.015   3.214   6.441  1.00  0.00           N  
ATOM    953  CA  PRO A  67     -24.915   4.190   7.530  1.00  0.00           C  
ATOM    954  C   PRO A  67     -24.487   3.549   8.846  1.00  0.00           C  
ATOM    955  O   PRO A  67     -24.940   2.458   9.192  1.00  0.00           O  
ATOM    956  CB  PRO A  67     -26.337   4.744   7.643  1.00  0.00           C  
ATOM    957  CG  PRO A  67     -27.208   3.660   7.107  1.00  0.00           C  
ATOM    958  CD  PRO A  67     -26.409   2.980   6.030  1.00  0.00           C  
ATOM    959  HA  PRO A  67     -24.233   4.992   7.284  1.00  0.00           H  
ATOM    960  HB2 PRO A  67     -26.562   4.957   8.678  1.00  0.00           H  
ATOM    961  HB3 PRO A  67     -26.424   5.645   7.056  1.00  0.00           H  
ATOM    962  HG2 PRO A  67     -27.450   2.961   7.893  1.00  0.00           H  
ATOM    963  HG3 PRO A  67     -28.110   4.086   6.692  1.00  0.00           H  
ATOM    964  HD2 PRO A  67     -26.632   1.924   6.005  1.00  0.00           H  
ATOM    965  HD3 PRO A  67     -26.608   3.433   5.070  1.00  0.00           H  
ATOM    966  N   SER A  68     -23.612   4.234   9.576  1.00  0.00           N  
ATOM    967  CA  SER A  68     -23.121   3.729  10.853  1.00  0.00           C  
ATOM    968  C   SER A  68     -23.973   4.249  12.007  1.00  0.00           C  
ATOM    969  O   SER A  68     -23.850   5.405  12.412  1.00  0.00           O  
ATOM    970  CB  SER A  68     -21.660   4.136  11.058  1.00  0.00           C  
ATOM    971  OG  SER A  68     -20.842   3.645  10.011  1.00  0.00           O  
ATOM    972  H   SER A  68     -23.288   5.098   9.246  1.00  0.00           H  
ATOM    973  HA  SER A  68     -23.186   2.651  10.830  1.00  0.00           H  
ATOM    974  HB2 SER A  68     -21.589   5.213  11.080  1.00  0.00           H  
ATOM    975  HB3 SER A  68     -21.306   3.732  11.996  1.00  0.00           H  
ATOM    976  HG  SER A  68     -20.478   2.792  10.261  1.00  0.00           H  
ATOM    977  N   SER A  69     -24.837   3.386  12.532  1.00  0.00           N  
ATOM    978  CA  SER A  69     -25.713   3.758  13.637  1.00  0.00           C  
ATOM    979  C   SER A  69     -25.993   2.558  14.535  1.00  0.00           C  
ATOM    980  O   SER A  69     -26.244   1.454  14.055  1.00  0.00           O  
ATOM    981  CB  SER A  69     -27.028   4.329  13.103  1.00  0.00           C  
ATOM    982  OG  SER A  69     -27.627   3.443  12.172  1.00  0.00           O  
ATOM    983  H   SER A  69     -24.888   2.479  12.165  1.00  0.00           H  
ATOM    984  HA  SER A  69     -25.210   4.518  14.217  1.00  0.00           H  
ATOM    985  HB2 SER A  69     -27.710   4.483  13.925  1.00  0.00           H  
ATOM    986  HB3 SER A  69     -26.835   5.272  12.612  1.00  0.00           H  
ATOM    987  HG  SER A  69     -27.966   3.944  11.427  1.00  0.00           H  
ATOM    988  N   GLY A  70     -25.948   2.783  15.845  1.00  0.00           N  
ATOM    989  CA  GLY A  70     -26.199   1.712  16.791  1.00  0.00           C  
ATOM    990  C   GLY A  70     -25.066   1.538  17.784  1.00  0.00           C  
ATOM    991  O   GLY A  70     -24.729   2.494  18.481  1.00  0.00           O  
ATOM    992  H   GLY A  70     -25.743   3.685  16.171  1.00  0.00           H  
ATOM    993  HA2 GLY A  70     -27.108   1.930  17.332  1.00  0.00           H  
ATOM    994  HA3 GLY A  70     -26.329   0.789  16.246  1.00  0.00           H  
TER     995      GLY A  70                                                      
HETATM  996 ZN    ZN A 201      10.070   1.219   3.195  1.00  0.00          ZN  
HETATM  997 ZN    ZN A 401      -1.473   1.466  -3.835  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      13.220  24.261  18.316  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.512  23.053  17.932  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.228  22.283  16.840  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.325  22.657  16.425  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.068  24.489  17.879  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.411  22.418  18.799  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.528  23.324  17.580  1.00  0.00           H  
ATOM      8  N   SER A   2      12.607  21.204  16.375  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.194  20.376  15.328  1.00  0.00           C  
ATOM     10  C   SER A   2      12.235  20.226  14.152  1.00  0.00           C  
ATOM     11  O   SER A   2      11.046  19.966  14.335  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.558  18.997  15.883  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.395  18.254  16.204  1.00  0.00           O  
ATOM     14  H   SER A   2      11.734  20.958  16.747  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.094  20.865  14.985  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.126  18.453  15.144  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.152  19.117  16.778  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.462  17.925  17.104  1.00  0.00           H  
ATOM     19  N   SER A   3      12.761  20.393  12.942  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.952  20.281  11.735  1.00  0.00           C  
ATOM     21  C   SER A   3      11.479  18.845  11.529  1.00  0.00           C  
ATOM     22  O   SER A   3      11.851  17.944  12.279  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.751  20.746  10.515  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.900  20.973   9.405  1.00  0.00           O  
ATOM     25  H   SER A   3      13.716  20.599  12.861  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.089  20.918  11.853  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.264  21.665  10.754  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.474  19.988  10.251  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.427  21.029   8.604  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.655  18.640  10.505  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.144  17.313  10.219  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.977  16.582   9.184  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.166  16.859   9.026  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.393  19.397   9.941  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.136  16.737  11.132  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.132  17.401   9.852  1.00  0.00           H  
ATOM     37  N   SER A   5      10.352  15.644   8.479  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.045  14.867   7.458  1.00  0.00           C  
ATOM     39  C   SER A   5      10.054  14.272   6.463  1.00  0.00           C  
ATOM     40  O   SER A   5       8.849  14.243   6.712  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.866  13.751   8.107  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.734  14.267   9.101  1.00  0.00           O  
ATOM     43  H   SER A   5       9.403  15.469   8.652  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.712  15.532   6.930  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.199  13.036   8.564  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.459  13.257   7.350  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.335  13.578   9.391  1.00  0.00           H  
ATOM     48  N   SER A   6      10.571  13.798   5.333  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.732  13.207   4.297  1.00  0.00           C  
ATOM     50  C   SER A   6       9.523  11.717   4.552  1.00  0.00           C  
ATOM     51  O   SER A   6      10.201  11.117   5.385  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.363  13.416   2.920  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.390  14.791   2.574  1.00  0.00           O  
ATOM     54  H   SER A   6      11.540  13.850   5.193  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.774  13.703   4.324  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.375  13.040   2.929  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.787  12.882   2.178  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.493  15.102   2.430  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.578  11.126   3.828  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.294   9.712   3.989  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.212   9.226   3.046  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.040   9.568   3.207  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.068  11.655   3.178  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.198   9.152   3.802  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.976   9.535   5.006  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.604   8.428   2.059  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.658   7.898   1.084  1.00  0.00           C  
ATOM     68  C   TYR A   8       6.248   6.473   1.442  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.100   6.218   1.808  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.269   7.927  -0.318  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.118   9.260  -1.017  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       8.065  10.263  -0.854  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.028   9.515  -1.839  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       7.931  11.482  -1.489  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       5.886  10.731  -2.480  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       6.840  11.711  -2.302  1.00  0.00           C  
ATOM     77  OH  TYR A   8       6.702  12.924  -2.938  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.552   8.191   1.983  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.781   8.528   1.096  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       8.324   7.708  -0.249  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       6.790   7.176  -0.928  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       8.918  10.081  -0.216  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       5.283   8.745  -1.977  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.677  12.250  -1.350  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       5.032  10.910  -3.117  1.00  0.00           H  
ATOM     86  HH  TYR A   8       7.354  13.540  -2.597  1.00  0.00           H  
ATOM     87  N   CYS A   9       7.194   5.547   1.335  1.00  0.00           N  
ATOM     88  CA  CYS A   9       6.934   4.147   1.647  1.00  0.00           C  
ATOM     89  C   CYS A   9       6.161   4.016   2.956  1.00  0.00           C  
ATOM     90  O   CYS A   9       6.113   4.950   3.756  1.00  0.00           O  
ATOM     91  CB  CYS A   9       8.249   3.370   1.739  1.00  0.00           C  
ATOM     92  SG  CYS A   9       8.045   1.610   2.161  1.00  0.00           S  
ATOM     93  H   CYS A   9       8.091   5.811   1.037  1.00  0.00           H  
ATOM     94  HA  CYS A   9       6.338   3.734   0.848  1.00  0.00           H  
ATOM     95  HB2 CYS A   9       8.757   3.422   0.787  1.00  0.00           H  
ATOM     96  HB3 CYS A   9       8.872   3.821   2.498  1.00  0.00           H  
ATOM     97  N   ILE A  10       5.557   2.851   3.165  1.00  0.00           N  
ATOM     98  CA  ILE A  10       4.787   2.598   4.377  1.00  0.00           C  
ATOM     99  C   ILE A  10       5.611   2.897   5.625  1.00  0.00           C  
ATOM    100  O   ILE A  10       5.067   3.253   6.670  1.00  0.00           O  
ATOM    101  CB  ILE A  10       4.296   1.140   4.437  1.00  0.00           C  
ATOM    102  CG1 ILE A  10       5.429   0.181   4.064  1.00  0.00           C  
ATOM    103  CG2 ILE A  10       3.103   0.944   3.513  1.00  0.00           C  
ATOM    104  CD1 ILE A  10       5.195  -1.240   4.527  1.00  0.00           C  
ATOM    105  H   ILE A  10       5.631   2.146   2.490  1.00  0.00           H  
ATOM    106  HA  ILE A  10       3.923   3.247   4.365  1.00  0.00           H  
ATOM    107  HB  ILE A  10       3.976   0.932   5.447  1.00  0.00           H  
ATOM    108 HG12 ILE A  10       5.540   0.166   2.992  1.00  0.00           H  
ATOM    109 HG13 ILE A  10       6.347   0.530   4.513  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       2.870  -0.109   3.444  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       2.250   1.475   3.909  1.00  0.00           H  
ATOM    112 HG23 ILE A  10       3.341   1.325   2.531  1.00  0.00           H  
ATOM    113 HD11 ILE A  10       4.246  -1.590   4.149  1.00  0.00           H  
ATOM    114 HD12 ILE A  10       5.987  -1.874   4.158  1.00  0.00           H  
ATOM    115 HD13 ILE A  10       5.184  -1.269   5.607  1.00  0.00           H  
ATOM    116  N   CYS A  11       6.926   2.751   5.507  1.00  0.00           N  
ATOM    117  CA  CYS A  11       7.828   3.007   6.624  1.00  0.00           C  
ATOM    118  C   CYS A  11       8.109   4.500   6.765  1.00  0.00           C  
ATOM    119  O   CYS A  11       9.000   4.906   7.510  1.00  0.00           O  
ATOM    120  CB  CYS A  11       9.141   2.245   6.432  1.00  0.00           C  
ATOM    121  SG  CYS A  11      10.087   2.755   4.961  1.00  0.00           S  
ATOM    122  H   CYS A  11       7.301   2.464   4.647  1.00  0.00           H  
ATOM    123  HA  CYS A  11       7.347   2.657   7.525  1.00  0.00           H  
ATOM    124  HB2 CYS A  11       9.769   2.403   7.296  1.00  0.00           H  
ATOM    125  HB3 CYS A  11       8.926   1.191   6.336  1.00  0.00           H  
ATOM    126  N   ASN A  12       7.342   5.312   6.045  1.00  0.00           N  
ATOM    127  CA  ASN A  12       7.508   6.760   6.090  1.00  0.00           C  
ATOM    128  C   ASN A  12       8.975   7.144   5.923  1.00  0.00           C  
ATOM    129  O   ASN A  12       9.525   7.895   6.728  1.00  0.00           O  
ATOM    130  CB  ASN A  12       6.971   7.315   7.410  1.00  0.00           C  
ATOM    131  CG  ASN A  12       5.455   7.346   7.450  1.00  0.00           C  
ATOM    132  OD1 ASN A  12       4.801   7.584   6.435  1.00  0.00           O  
ATOM    133  ND2 ASN A  12       4.889   7.104   8.627  1.00  0.00           N  
ATOM    134  H   ASN A  12       6.648   4.928   5.469  1.00  0.00           H  
ATOM    135  HA  ASN A  12       6.942   7.184   5.274  1.00  0.00           H  
ATOM    136  HB2 ASN A  12       7.320   6.696   8.223  1.00  0.00           H  
ATOM    137  HB3 ASN A  12       7.337   8.322   7.546  1.00  0.00           H  
ATOM    138 HD21 ASN A  12       5.473   6.922   9.393  1.00  0.00           H  
ATOM    139 HD22 ASN A  12       3.911   7.116   8.681  1.00  0.00           H  
ATOM    140  N   GLN A  13       9.602   6.624   4.873  1.00  0.00           N  
ATOM    141  CA  GLN A  13      11.005   6.914   4.601  1.00  0.00           C  
ATOM    142  C   GLN A  13      11.190   7.418   3.173  1.00  0.00           C  
ATOM    143  O   GLN A  13      10.397   7.106   2.286  1.00  0.00           O  
ATOM    144  CB  GLN A  13      11.858   5.664   4.828  1.00  0.00           C  
ATOM    145  CG  GLN A  13      11.905   5.215   6.279  1.00  0.00           C  
ATOM    146  CD  GLN A  13      13.056   5.837   7.045  1.00  0.00           C  
ATOM    147  OE1 GLN A  13      14.038   5.167   7.367  1.00  0.00           O  
ATOM    148  NE2 GLN A  13      12.942   7.126   7.342  1.00  0.00           N  
ATOM    149  H   GLN A  13       9.110   6.033   4.267  1.00  0.00           H  
ATOM    150  HA  GLN A  13      11.323   7.685   5.286  1.00  0.00           H  
ATOM    151  HB2 GLN A  13      11.456   4.856   4.236  1.00  0.00           H  
ATOM    152  HB3 GLN A  13      12.868   5.869   4.504  1.00  0.00           H  
ATOM    153  HG2 GLN A  13      10.980   5.496   6.760  1.00  0.00           H  
ATOM    154  HG3 GLN A  13      12.013   4.141   6.307  1.00  0.00           H  
ATOM    155 HE21 GLN A  13      12.131   7.597   7.055  1.00  0.00           H  
ATOM    156 HE22 GLN A  13      13.670   7.554   7.838  1.00  0.00           H  
ATOM    157  N   VAL A  14      12.244   8.200   2.960  1.00  0.00           N  
ATOM    158  CA  VAL A  14      12.534   8.748   1.640  1.00  0.00           C  
ATOM    159  C   VAL A  14      12.659   7.639   0.600  1.00  0.00           C  
ATOM    160  O   VAL A  14      13.098   6.531   0.909  1.00  0.00           O  
ATOM    161  CB  VAL A  14      13.832   9.577   1.649  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      13.602  10.921   2.323  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      14.949   8.809   2.339  1.00  0.00           C  
ATOM    164  H   VAL A  14      12.840   8.414   3.707  1.00  0.00           H  
ATOM    165  HA  VAL A  14      11.718   9.398   1.361  1.00  0.00           H  
ATOM    166  HB  VAL A  14      14.126   9.759   0.626  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      13.320  11.653   1.580  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      12.813  10.827   3.055  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      14.511  11.238   2.813  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      14.525   8.012   2.931  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      15.612   8.391   1.595  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      15.504   9.478   2.979  1.00  0.00           H  
ATOM    173  N   SER A  15      12.272   7.946  -0.633  1.00  0.00           N  
ATOM    174  CA  SER A  15      12.338   6.974  -1.719  1.00  0.00           C  
ATOM    175  C   SER A  15      13.779   6.765  -2.174  1.00  0.00           C  
ATOM    176  O   SER A  15      14.406   7.671  -2.723  1.00  0.00           O  
ATOM    177  CB  SER A  15      11.481   7.437  -2.899  1.00  0.00           C  
ATOM    178  OG  SER A  15      11.957   6.895  -4.118  1.00  0.00           O  
ATOM    179  H   SER A  15      11.931   8.846  -0.817  1.00  0.00           H  
ATOM    180  HA  SER A  15      11.950   6.037  -1.349  1.00  0.00           H  
ATOM    181  HB2 SER A  15      10.462   7.114  -2.749  1.00  0.00           H  
ATOM    182  HB3 SER A  15      11.512   8.515  -2.961  1.00  0.00           H  
ATOM    183  HG  SER A  15      11.406   6.151  -4.375  1.00  0.00           H  
ATOM    184  N   TYR A  16      14.298   5.565  -1.941  1.00  0.00           N  
ATOM    185  CA  TYR A  16      15.665   5.236  -2.324  1.00  0.00           C  
ATOM    186  C   TYR A  16      15.745   3.827  -2.904  1.00  0.00           C  
ATOM    187  O   TYR A  16      14.751   3.103  -2.946  1.00  0.00           O  
ATOM    188  CB  TYR A  16      16.598   5.355  -1.117  1.00  0.00           C  
ATOM    189  CG  TYR A  16      16.176   4.506   0.061  1.00  0.00           C  
ATOM    190  CD1 TYR A  16      16.462   3.147   0.101  1.00  0.00           C  
ATOM    191  CD2 TYR A  16      15.489   5.062   1.133  1.00  0.00           C  
ATOM    192  CE1 TYR A  16      16.078   2.367   1.174  1.00  0.00           C  
ATOM    193  CE2 TYR A  16      15.102   4.291   2.212  1.00  0.00           C  
ATOM    194  CZ  TYR A  16      15.399   2.944   2.228  1.00  0.00           C  
ATOM    195  OH  TYR A  16      15.014   2.171   3.299  1.00  0.00           O  
ATOM    196  H   TYR A  16      13.748   4.884  -1.499  1.00  0.00           H  
ATOM    197  HA  TYR A  16      15.978   5.942  -3.079  1.00  0.00           H  
ATOM    198  HB2 TYR A  16      17.591   5.049  -1.406  1.00  0.00           H  
ATOM    199  HB3 TYR A  16      16.624   6.385  -0.792  1.00  0.00           H  
ATOM    200  HD1 TYR A  16      16.994   2.698  -0.726  1.00  0.00           H  
ATOM    201  HD2 TYR A  16      15.258   6.118   1.117  1.00  0.00           H  
ATOM    202  HE1 TYR A  16      16.310   1.312   1.188  1.00  0.00           H  
ATOM    203  HE2 TYR A  16      14.570   4.742   3.036  1.00  0.00           H  
ATOM    204  HH  TYR A  16      15.155   1.244   3.093  1.00  0.00           H  
ATOM    205  N   GLY A  17      16.937   3.444  -3.352  1.00  0.00           N  
ATOM    206  CA  GLY A  17      17.126   2.124  -3.924  1.00  0.00           C  
ATOM    207  C   GLY A  17      16.027   1.752  -4.898  1.00  0.00           C  
ATOM    208  O   GLY A  17      15.300   2.618  -5.383  1.00  0.00           O  
ATOM    209  H   GLY A  17      17.694   4.064  -3.293  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      18.074   2.100  -4.440  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      17.144   1.397  -3.125  1.00  0.00           H  
ATOM    212  N   GLU A  18      15.906   0.460  -5.187  1.00  0.00           N  
ATOM    213  CA  GLU A  18      14.889  -0.024  -6.113  1.00  0.00           C  
ATOM    214  C   GLU A  18      13.499   0.065  -5.489  1.00  0.00           C  
ATOM    215  O   GLU A  18      13.188  -0.648  -4.536  1.00  0.00           O  
ATOM    216  CB  GLU A  18      15.185  -1.469  -6.522  1.00  0.00           C  
ATOM    217  CG  GLU A  18      16.361  -1.603  -7.474  1.00  0.00           C  
ATOM    218  CD  GLU A  18      16.224  -2.792  -8.405  1.00  0.00           C  
ATOM    219  OE1 GLU A  18      15.080  -3.119  -8.785  1.00  0.00           O  
ATOM    220  OE2 GLU A  18      17.261  -3.395  -8.754  1.00  0.00           O  
ATOM    221  H   GLU A  18      16.516  -0.183  -4.768  1.00  0.00           H  
ATOM    222  HA  GLU A  18      14.916   0.602  -6.992  1.00  0.00           H  
ATOM    223  HB2 GLU A  18      15.399  -2.044  -5.633  1.00  0.00           H  
ATOM    224  HB3 GLU A  18      14.310  -1.879  -7.003  1.00  0.00           H  
ATOM    225  HG2 GLU A  18      16.430  -0.705  -8.070  1.00  0.00           H  
ATOM    226  HG3 GLU A  18      17.265  -1.720  -6.895  1.00  0.00           H  
ATOM    227  N   MET A  19      12.668   0.948  -6.035  1.00  0.00           N  
ATOM    228  CA  MET A  19      11.311   1.130  -5.532  1.00  0.00           C  
ATOM    229  C   MET A  19      10.283   0.711  -6.578  1.00  0.00           C  
ATOM    230  O   MET A  19      10.523   0.829  -7.780  1.00  0.00           O  
ATOM    231  CB  MET A  19      11.084   2.590  -5.133  1.00  0.00           C  
ATOM    232  CG  MET A  19      11.876   3.015  -3.907  1.00  0.00           C  
ATOM    233  SD  MET A  19      10.997   2.692  -2.366  1.00  0.00           S  
ATOM    234  CE  MET A  19       9.820   4.043  -2.359  1.00  0.00           C  
ATOM    235  H   MET A  19      12.973   1.488  -6.793  1.00  0.00           H  
ATOM    236  HA  MET A  19      11.194   0.506  -4.659  1.00  0.00           H  
ATOM    237  HB2 MET A  19      11.371   3.225  -5.958  1.00  0.00           H  
ATOM    238  HB3 MET A  19      10.035   2.735  -4.925  1.00  0.00           H  
ATOM    239  HG2 MET A  19      12.810   2.472  -3.892  1.00  0.00           H  
ATOM    240  HG3 MET A  19      12.078   4.073  -3.976  1.00  0.00           H  
ATOM    241  HE1 MET A  19       8.817   3.646  -2.313  1.00  0.00           H  
ATOM    242  HE2 MET A  19       9.999   4.671  -1.500  1.00  0.00           H  
ATOM    243  HE3 MET A  19       9.935   4.625  -3.262  1.00  0.00           H  
ATOM    244  N   VAL A  20       9.138   0.222  -6.114  1.00  0.00           N  
ATOM    245  CA  VAL A  20       8.073  -0.213  -7.009  1.00  0.00           C  
ATOM    246  C   VAL A  20       6.853   0.693  -6.894  1.00  0.00           C  
ATOM    247  O   VAL A  20       6.106   0.625  -5.919  1.00  0.00           O  
ATOM    248  CB  VAL A  20       7.651  -1.665  -6.715  1.00  0.00           C  
ATOM    249  CG1 VAL A  20       7.048  -1.774  -5.322  1.00  0.00           C  
ATOM    250  CG2 VAL A  20       6.671  -2.159  -7.769  1.00  0.00           C  
ATOM    251  H   VAL A  20       9.006   0.153  -5.145  1.00  0.00           H  
ATOM    252  HA  VAL A  20       8.449  -0.168  -8.021  1.00  0.00           H  
ATOM    253  HB  VAL A  20       8.531  -2.289  -6.751  1.00  0.00           H  
ATOM    254 HG11 VAL A  20       7.436  -0.981  -4.699  1.00  0.00           H  
ATOM    255 HG12 VAL A  20       5.973  -1.688  -5.387  1.00  0.00           H  
ATOM    256 HG13 VAL A  20       7.307  -2.729  -4.892  1.00  0.00           H  
ATOM    257 HG21 VAL A  20       5.958  -2.828  -7.311  1.00  0.00           H  
ATOM    258 HG22 VAL A  20       6.149  -1.316  -8.199  1.00  0.00           H  
ATOM    259 HG23 VAL A  20       7.210  -2.682  -8.545  1.00  0.00           H  
ATOM    260  N   GLY A  21       6.656   1.542  -7.898  1.00  0.00           N  
ATOM    261  CA  GLY A  21       5.524   2.450  -7.891  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.202   1.731  -8.074  1.00  0.00           C  
ATOM    263  O   GLY A  21       4.055   0.907  -8.978  1.00  0.00           O  
ATOM    264  H   GLY A  21       7.284   1.551  -8.651  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.506   2.978  -6.949  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       5.645   3.165  -8.691  1.00  0.00           H  
ATOM    267  N   CYS A  22       3.237   2.040  -7.215  1.00  0.00           N  
ATOM    268  CA  CYS A  22       1.921   1.417  -7.284  1.00  0.00           C  
ATOM    269  C   CYS A  22       1.251   1.708  -8.624  1.00  0.00           C  
ATOM    270  O   CYS A  22       1.126   2.864  -9.029  1.00  0.00           O  
ATOM    271  CB  CYS A  22       1.037   1.915  -6.140  1.00  0.00           C  
ATOM    272  SG  CYS A  22      -0.511   0.977  -5.934  1.00  0.00           S  
ATOM    273  H   CYS A  22       3.415   2.705  -6.515  1.00  0.00           H  
ATOM    274  HA  CYS A  22       2.054   0.350  -7.186  1.00  0.00           H  
ATOM    275  HB2 CYS A  22       1.587   1.846  -5.213  1.00  0.00           H  
ATOM    276  HB3 CYS A  22       0.775   2.947  -6.321  1.00  0.00           H  
ATOM    277  N   ASP A  23       0.823   0.652  -9.306  1.00  0.00           N  
ATOM    278  CA  ASP A  23       0.164   0.793 -10.599  1.00  0.00           C  
ATOM    279  C   ASP A  23      -0.953   1.830 -10.530  1.00  0.00           C  
ATOM    280  O   ASP A  23      -1.184   2.572 -11.483  1.00  0.00           O  
ATOM    281  CB  ASP A  23      -0.400  -0.553 -11.058  1.00  0.00           C  
ATOM    282  CG  ASP A  23      -1.395  -0.407 -12.193  1.00  0.00           C  
ATOM    283  OD1 ASP A  23      -2.554  -0.027 -11.921  1.00  0.00           O  
ATOM    284  OD2 ASP A  23      -1.015  -0.671 -13.352  1.00  0.00           O  
ATOM    285  H   ASP A  23       0.951  -0.245  -8.930  1.00  0.00           H  
ATOM    286  HA  ASP A  23       0.902   1.125 -11.313  1.00  0.00           H  
ATOM    287  HB2 ASP A  23       0.412  -1.180 -11.395  1.00  0.00           H  
ATOM    288  HB3 ASP A  23      -0.897  -1.029 -10.226  1.00  0.00           H  
ATOM    289  N   ASN A  24      -1.643   1.874  -9.395  1.00  0.00           N  
ATOM    290  CA  ASN A  24      -2.737   2.819  -9.202  1.00  0.00           C  
ATOM    291  C   ASN A  24      -2.203   4.210  -8.874  1.00  0.00           C  
ATOM    292  O   ASN A  24      -1.827   4.488  -7.736  1.00  0.00           O  
ATOM    293  CB  ASN A  24      -3.662   2.338  -8.082  1.00  0.00           C  
ATOM    294  CG  ASN A  24      -4.975   3.097  -8.051  1.00  0.00           C  
ATOM    295  OD1 ASN A  24      -5.519   3.461  -9.093  1.00  0.00           O  
ATOM    296  ND2 ASN A  24      -5.490   3.338  -6.851  1.00  0.00           N  
ATOM    297  H   ASN A  24      -1.412   1.256  -8.670  1.00  0.00           H  
ATOM    298  HA  ASN A  24      -3.298   2.869 -10.123  1.00  0.00           H  
ATOM    299  HB2 ASN A  24      -3.878   1.289  -8.227  1.00  0.00           H  
ATOM    300  HB3 ASN A  24      -3.167   2.471  -7.132  1.00  0.00           H  
ATOM    301 HD21 ASN A  24      -5.001   3.018  -6.064  1.00  0.00           H  
ATOM    302 HD22 ASN A  24      -6.338   3.826  -6.801  1.00  0.00           H  
ATOM    303  N   GLN A  25      -2.174   5.079  -9.879  1.00  0.00           N  
ATOM    304  CA  GLN A  25      -1.686   6.441  -9.697  1.00  0.00           C  
ATOM    305  C   GLN A  25      -2.406   7.127  -8.541  1.00  0.00           C  
ATOM    306  O   GLN A  25      -1.833   7.974  -7.855  1.00  0.00           O  
ATOM    307  CB  GLN A  25      -1.874   7.248 -10.982  1.00  0.00           C  
ATOM    308  CG  GLN A  25      -0.983   6.789 -12.125  1.00  0.00           C  
ATOM    309  CD  GLN A  25      -1.494   7.240 -13.480  1.00  0.00           C  
ATOM    310  OE1 GLN A  25      -1.601   8.436 -13.750  1.00  0.00           O  
ATOM    311  NE2 GLN A  25      -1.813   6.281 -14.341  1.00  0.00           N  
ATOM    312  H   GLN A  25      -2.487   4.797 -10.764  1.00  0.00           H  
ATOM    313  HA  GLN A  25      -0.633   6.387  -9.468  1.00  0.00           H  
ATOM    314  HB2 GLN A  25      -2.903   7.164 -11.299  1.00  0.00           H  
ATOM    315  HB3 GLN A  25      -1.653   8.285 -10.777  1.00  0.00           H  
ATOM    316  HG2 GLN A  25       0.007   7.195 -11.979  1.00  0.00           H  
ATOM    317  HG3 GLN A  25      -0.934   5.711 -12.116  1.00  0.00           H  
ATOM    318 HE21 GLN A  25      -1.703   5.349 -14.057  1.00  0.00           H  
ATOM    319 HE22 GLN A  25      -2.146   6.543 -15.224  1.00  0.00           H  
ATOM    320  N   ASP A  26      -3.664   6.756  -8.331  1.00  0.00           N  
ATOM    321  CA  ASP A  26      -4.463   7.335  -7.257  1.00  0.00           C  
ATOM    322  C   ASP A  26      -3.797   7.112  -5.903  1.00  0.00           C  
ATOM    323  O   ASP A  26      -4.036   7.855  -4.951  1.00  0.00           O  
ATOM    324  CB  ASP A  26      -5.868   6.731  -7.254  1.00  0.00           C  
ATOM    325  CG  ASP A  26      -6.759   7.342  -6.190  1.00  0.00           C  
ATOM    326  OD1 ASP A  26      -6.379   7.296  -5.002  1.00  0.00           O  
ATOM    327  OD2 ASP A  26      -7.836   7.864  -6.546  1.00  0.00           O  
ATOM    328  H   ASP A  26      -4.065   6.076  -8.911  1.00  0.00           H  
ATOM    329  HA  ASP A  26      -4.538   8.397  -7.436  1.00  0.00           H  
ATOM    330  HB2 ASP A  26      -6.326   6.896  -8.219  1.00  0.00           H  
ATOM    331  HB3 ASP A  26      -5.795   5.669  -7.072  1.00  0.00           H  
ATOM    332  N   CYS A  27      -2.960   6.082  -5.824  1.00  0.00           N  
ATOM    333  CA  CYS A  27      -2.260   5.758  -4.586  1.00  0.00           C  
ATOM    334  C   CYS A  27      -1.593   6.999  -3.998  1.00  0.00           C  
ATOM    335  O   CYS A  27      -0.939   7.772  -4.697  1.00  0.00           O  
ATOM    336  CB  CYS A  27      -1.212   4.673  -4.838  1.00  0.00           C  
ATOM    337  SG  CYS A  27      -0.743   3.733  -3.350  1.00  0.00           S  
ATOM    338  H   CYS A  27      -2.810   5.526  -6.617  1.00  0.00           H  
ATOM    339  HA  CYS A  27      -2.987   5.387  -3.881  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      -1.599   3.970  -5.562  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      -0.317   5.132  -5.233  1.00  0.00           H  
ATOM    342  N   PRO A  28      -1.762   7.193  -2.682  1.00  0.00           N  
ATOM    343  CA  PRO A  28      -1.184   8.337  -1.970  1.00  0.00           C  
ATOM    344  C   PRO A  28       0.334   8.244  -1.861  1.00  0.00           C  
ATOM    345  O   PRO A  28       1.014   9.251  -1.656  1.00  0.00           O  
ATOM    346  CB  PRO A  28      -1.825   8.252  -0.583  1.00  0.00           C  
ATOM    347  CG  PRO A  28      -2.177   6.814  -0.415  1.00  0.00           C  
ATOM    348  CD  PRO A  28      -2.530   6.311  -1.787  1.00  0.00           C  
ATOM    349  HA  PRO A  28      -1.454   9.272  -2.437  1.00  0.00           H  
ATOM    350  HB2 PRO A  28      -1.116   8.577   0.165  1.00  0.00           H  
ATOM    351  HB3 PRO A  28      -2.704   8.880  -0.550  1.00  0.00           H  
ATOM    352  HG2 PRO A  28      -1.329   6.273  -0.024  1.00  0.00           H  
ATOM    353  HG3 PRO A  28      -3.023   6.719   0.248  1.00  0.00           H  
ATOM    354  HD2 PRO A  28      -2.222   5.282  -1.903  1.00  0.00           H  
ATOM    355  HD3 PRO A  28      -3.590   6.412  -1.965  1.00  0.00           H  
ATOM    356  N   ILE A  29       0.860   7.032  -2.000  1.00  0.00           N  
ATOM    357  CA  ILE A  29       2.299   6.810  -1.919  1.00  0.00           C  
ATOM    358  C   ILE A  29       2.882   6.479  -3.289  1.00  0.00           C  
ATOM    359  O   ILE A  29       3.852   7.097  -3.726  1.00  0.00           O  
ATOM    360  CB  ILE A  29       2.638   5.670  -0.940  1.00  0.00           C  
ATOM    361  CG1 ILE A  29       1.917   5.882   0.393  1.00  0.00           C  
ATOM    362  CG2 ILE A  29       4.142   5.585  -0.728  1.00  0.00           C  
ATOM    363  CD1 ILE A  29       2.184   4.790   1.404  1.00  0.00           C  
ATOM    364  H   ILE A  29       0.267   6.269  -2.162  1.00  0.00           H  
ATOM    365  HA  ILE A  29       2.756   7.719  -1.555  1.00  0.00           H  
ATOM    366  HB  ILE A  29       2.307   4.740  -1.377  1.00  0.00           H  
ATOM    367 HG12 ILE A  29       2.238   6.818   0.824  1.00  0.00           H  
ATOM    368 HG13 ILE A  29       0.852   5.919   0.215  1.00  0.00           H  
ATOM    369 HG21 ILE A  29       4.359   4.825   0.009  1.00  0.00           H  
ATOM    370 HG22 ILE A  29       4.623   5.329  -1.660  1.00  0.00           H  
ATOM    371 HG23 ILE A  29       4.512   6.538  -0.381  1.00  0.00           H  
ATOM    372 HD11 ILE A  29       1.397   4.783   2.144  1.00  0.00           H  
ATOM    373 HD12 ILE A  29       2.215   3.834   0.903  1.00  0.00           H  
ATOM    374 HD13 ILE A  29       3.131   4.972   1.890  1.00  0.00           H  
ATOM    375  N   GLU A  30       2.282   5.502  -3.961  1.00  0.00           N  
ATOM    376  CA  GLU A  30       2.742   5.090  -5.282  1.00  0.00           C  
ATOM    377  C   GLU A  30       4.248   4.844  -5.281  1.00  0.00           C  
ATOM    378  O   GLU A  30       4.913   4.996  -6.306  1.00  0.00           O  
ATOM    379  CB  GLU A  30       2.389   6.153  -6.324  1.00  0.00           C  
ATOM    380  CG  GLU A  30       2.452   5.647  -7.755  1.00  0.00           C  
ATOM    381  CD  GLU A  30       2.770   6.747  -8.750  1.00  0.00           C  
ATOM    382  OE1 GLU A  30       2.052   7.768  -8.756  1.00  0.00           O  
ATOM    383  OE2 GLU A  30       3.738   6.586  -9.522  1.00  0.00           O  
ATOM    384  H   GLU A  30       1.513   5.047  -3.559  1.00  0.00           H  
ATOM    385  HA  GLU A  30       2.240   4.169  -5.536  1.00  0.00           H  
ATOM    386  HB2 GLU A  30       1.387   6.509  -6.133  1.00  0.00           H  
ATOM    387  HB3 GLU A  30       3.079   6.979  -6.226  1.00  0.00           H  
ATOM    388  HG2 GLU A  30       3.218   4.889  -7.823  1.00  0.00           H  
ATOM    389  HG3 GLU A  30       1.496   5.215  -8.013  1.00  0.00           H  
ATOM    390  N   TRP A  31       4.779   4.463  -4.125  1.00  0.00           N  
ATOM    391  CA  TRP A  31       6.206   4.196  -3.990  1.00  0.00           C  
ATOM    392  C   TRP A  31       6.497   3.424  -2.708  1.00  0.00           C  
ATOM    393  O   TRP A  31       6.327   3.945  -1.605  1.00  0.00           O  
ATOM    394  CB  TRP A  31       6.994   5.507  -3.999  1.00  0.00           C  
ATOM    395  CG  TRP A  31       7.001   6.186  -5.335  1.00  0.00           C  
ATOM    396  CD1 TRP A  31       6.209   7.226  -5.730  1.00  0.00           C  
ATOM    397  CD2 TRP A  31       7.840   5.871  -6.452  1.00  0.00           C  
ATOM    398  NE1 TRP A  31       6.505   7.577  -7.026  1.00  0.00           N  
ATOM    399  CE2 TRP A  31       7.502   6.761  -7.491  1.00  0.00           C  
ATOM    400  CE3 TRP A  31       8.845   4.926  -6.675  1.00  0.00           C  
ATOM    401  CZ2 TRP A  31       8.133   6.731  -8.731  1.00  0.00           C  
ATOM    402  CZ3 TRP A  31       9.470   4.897  -7.907  1.00  0.00           C  
ATOM    403  CH2 TRP A  31       9.113   5.795  -8.922  1.00  0.00           C  
ATOM    404  H   TRP A  31       4.197   4.359  -3.343  1.00  0.00           H  
ATOM    405  HA  TRP A  31       6.512   3.597  -4.835  1.00  0.00           H  
ATOM    406  HB2 TRP A  31       6.559   6.187  -3.282  1.00  0.00           H  
ATOM    407  HB3 TRP A  31       8.019   5.305  -3.722  1.00  0.00           H  
ATOM    408  HD1 TRP A  31       5.462   7.693  -5.106  1.00  0.00           H  
ATOM    409  HE1 TRP A  31       6.072   8.295  -7.533  1.00  0.00           H  
ATOM    410  HE3 TRP A  31       9.133   4.226  -5.906  1.00  0.00           H  
ATOM    411  HZ2 TRP A  31       7.870   7.416  -9.523  1.00  0.00           H  
ATOM    412  HZ3 TRP A  31      10.248   4.173  -8.098  1.00  0.00           H  
ATOM    413  HH2 TRP A  31       9.628   5.735  -9.869  1.00  0.00           H  
ATOM    414  N   PHE A  32       6.935   2.178  -2.859  1.00  0.00           N  
ATOM    415  CA  PHE A  32       7.248   1.333  -1.712  1.00  0.00           C  
ATOM    416  C   PHE A  32       8.563   0.589  -1.928  1.00  0.00           C  
ATOM    417  O   PHE A  32       8.899   0.213  -3.052  1.00  0.00           O  
ATOM    418  CB  PHE A  32       6.118   0.333  -1.465  1.00  0.00           C  
ATOM    419  CG  PHE A  32       4.765   0.975  -1.345  1.00  0.00           C  
ATOM    420  CD1 PHE A  32       4.219   1.677  -2.408  1.00  0.00           C  
ATOM    421  CD2 PHE A  32       4.039   0.877  -0.168  1.00  0.00           C  
ATOM    422  CE1 PHE A  32       2.975   2.268  -2.300  1.00  0.00           C  
ATOM    423  CE2 PHE A  32       2.794   1.466  -0.055  1.00  0.00           C  
ATOM    424  CZ  PHE A  32       2.262   2.164  -1.122  1.00  0.00           C  
ATOM    425  H   PHE A  32       7.050   1.819  -3.764  1.00  0.00           H  
ATOM    426  HA  PHE A  32       7.348   1.972  -0.849  1.00  0.00           H  
ATOM    427  HB2 PHE A  32       6.080  -0.367  -2.286  1.00  0.00           H  
ATOM    428  HB3 PHE A  32       6.315  -0.203  -0.549  1.00  0.00           H  
ATOM    429  HD1 PHE A  32       4.777   1.759  -3.330  1.00  0.00           H  
ATOM    430  HD2 PHE A  32       4.455   0.333   0.667  1.00  0.00           H  
ATOM    431  HE1 PHE A  32       2.562   2.813  -3.136  1.00  0.00           H  
ATOM    432  HE2 PHE A  32       2.239   1.384   0.867  1.00  0.00           H  
ATOM    433  HZ  PHE A  32       1.289   2.625  -1.036  1.00  0.00           H  
ATOM    434  N   HIS A  33       9.303   0.380  -0.844  1.00  0.00           N  
ATOM    435  CA  HIS A  33      10.581  -0.319  -0.914  1.00  0.00           C  
ATOM    436  C   HIS A  33      10.379  -1.784  -1.289  1.00  0.00           C  
ATOM    437  O   HIS A  33       9.296  -2.339  -1.102  1.00  0.00           O  
ATOM    438  CB  HIS A  33      11.314  -0.220   0.424  1.00  0.00           C  
ATOM    439  CG  HIS A  33      11.817   1.157   0.731  1.00  0.00           C  
ATOM    440  ND1 HIS A  33      11.528   1.819   1.906  1.00  0.00           N  
ATOM    441  CD2 HIS A  33      12.594   1.997   0.009  1.00  0.00           C  
ATOM    442  CE1 HIS A  33      12.105   3.007   1.893  1.00  0.00           C  
ATOM    443  NE2 HIS A  33      12.759   3.140   0.753  1.00  0.00           N  
ATOM    444  H   HIS A  33       8.982   0.704   0.023  1.00  0.00           H  
ATOM    445  HA  HIS A  33      11.178   0.156  -1.677  1.00  0.00           H  
ATOM    446  HB2 HIS A  33      10.642  -0.512   1.218  1.00  0.00           H  
ATOM    447  HB3 HIS A  33      12.163  -0.889   0.413  1.00  0.00           H  
ATOM    448  HD2 HIS A  33      13.009   1.806  -0.970  1.00  0.00           H  
ATOM    449  HE1 HIS A  33      12.052   3.745   2.680  1.00  0.00           H  
ATOM    450  HE2 HIS A  33      13.203   3.959   0.450  1.00  0.00           H  
ATOM    451  N   TYR A  34      11.427  -2.403  -1.820  1.00  0.00           N  
ATOM    452  CA  TYR A  34      11.364  -3.803  -2.225  1.00  0.00           C  
ATOM    453  C   TYR A  34      11.396  -4.724  -1.009  1.00  0.00           C  
ATOM    454  O   TYR A  34      10.791  -5.795  -1.011  1.00  0.00           O  
ATOM    455  CB  TYR A  34      12.525  -4.137  -3.163  1.00  0.00           C  
ATOM    456  CG  TYR A  34      12.213  -3.899  -4.623  1.00  0.00           C  
ATOM    457  CD1 TYR A  34      11.453  -2.806  -5.021  1.00  0.00           C  
ATOM    458  CD2 TYR A  34      12.679  -4.766  -5.603  1.00  0.00           C  
ATOM    459  CE1 TYR A  34      11.165  -2.585  -6.354  1.00  0.00           C  
ATOM    460  CE2 TYR A  34      12.396  -4.551  -6.939  1.00  0.00           C  
ATOM    461  CZ  TYR A  34      11.639  -3.460  -7.309  1.00  0.00           C  
ATOM    462  OH  TYR A  34      11.355  -3.242  -8.638  1.00  0.00           O  
ATOM    463  H   TYR A  34      12.263  -1.908  -1.944  1.00  0.00           H  
ATOM    464  HA  TYR A  34      10.433  -3.953  -2.753  1.00  0.00           H  
ATOM    465  HB2 TYR A  34      13.376  -3.527  -2.902  1.00  0.00           H  
ATOM    466  HB3 TYR A  34      12.785  -5.179  -3.045  1.00  0.00           H  
ATOM    467  HD1 TYR A  34      11.084  -2.122  -4.271  1.00  0.00           H  
ATOM    468  HD2 TYR A  34      13.272  -5.620  -5.310  1.00  0.00           H  
ATOM    469  HE1 TYR A  34      10.572  -1.730  -6.644  1.00  0.00           H  
ATOM    470  HE2 TYR A  34      12.767  -5.236  -7.687  1.00  0.00           H  
ATOM    471  HH  TYR A  34      11.389  -2.300  -8.822  1.00  0.00           H  
ATOM    472  N   GLY A  35      12.107  -4.297   0.030  1.00  0.00           N  
ATOM    473  CA  GLY A  35      12.205  -5.093   1.239  1.00  0.00           C  
ATOM    474  C   GLY A  35      11.017  -4.897   2.161  1.00  0.00           C  
ATOM    475  O   GLY A  35      10.683  -5.780   2.952  1.00  0.00           O  
ATOM    476  H   GLY A  35      12.568  -3.434  -0.025  1.00  0.00           H  
ATOM    477  HA2 GLY A  35      12.267  -6.136   0.966  1.00  0.00           H  
ATOM    478  HA3 GLY A  35      13.105  -4.815   1.768  1.00  0.00           H  
ATOM    479  N   CYS A  36      10.378  -3.736   2.061  1.00  0.00           N  
ATOM    480  CA  CYS A  36       9.223  -3.425   2.893  1.00  0.00           C  
ATOM    481  C   CYS A  36       7.987  -4.179   2.411  1.00  0.00           C  
ATOM    482  O   CYS A  36       7.139  -4.579   3.210  1.00  0.00           O  
ATOM    483  CB  CYS A  36       8.951  -1.919   2.882  1.00  0.00           C  
ATOM    484  SG  CYS A  36      10.102  -0.949   3.908  1.00  0.00           S  
ATOM    485  H   CYS A  36      10.692  -3.072   1.411  1.00  0.00           H  
ATOM    486  HA  CYS A  36       9.447  -3.734   3.902  1.00  0.00           H  
ATOM    487  HB2 CYS A  36       9.028  -1.555   1.869  1.00  0.00           H  
ATOM    488  HB3 CYS A  36       7.951  -1.739   3.249  1.00  0.00           H  
ATOM    489  N   VAL A  37       7.891  -4.371   1.099  1.00  0.00           N  
ATOM    490  CA  VAL A  37       6.760  -5.078   0.511  1.00  0.00           C  
ATOM    491  C   VAL A  37       7.122  -6.525   0.193  1.00  0.00           C  
ATOM    492  O   VAL A  37       6.249  -7.386   0.089  1.00  0.00           O  
ATOM    493  CB  VAL A  37       6.276  -4.388  -0.778  1.00  0.00           C  
ATOM    494  CG1 VAL A  37       5.881  -2.946  -0.495  1.00  0.00           C  
ATOM    495  CG2 VAL A  37       7.349  -4.454  -1.854  1.00  0.00           C  
ATOM    496  H   VAL A  37       8.599  -4.029   0.514  1.00  0.00           H  
ATOM    497  HA  VAL A  37       5.951  -5.068   1.226  1.00  0.00           H  
ATOM    498  HB  VAL A  37       5.403  -4.913  -1.137  1.00  0.00           H  
ATOM    499 HG11 VAL A  37       5.006  -2.931   0.138  1.00  0.00           H  
ATOM    500 HG12 VAL A  37       6.696  -2.440   0.002  1.00  0.00           H  
ATOM    501 HG13 VAL A  37       5.659  -2.445  -1.426  1.00  0.00           H  
ATOM    502 HG21 VAL A  37       7.001  -5.067  -2.671  1.00  0.00           H  
ATOM    503 HG22 VAL A  37       7.559  -3.457  -2.215  1.00  0.00           H  
ATOM    504 HG23 VAL A  37       8.249  -4.883  -1.439  1.00  0.00           H  
ATOM    505  N   GLY A  38       8.417  -6.786   0.041  1.00  0.00           N  
ATOM    506  CA  GLY A  38       8.872  -8.131  -0.262  1.00  0.00           C  
ATOM    507  C   GLY A  38       8.892  -8.413  -1.751  1.00  0.00           C  
ATOM    508  O   GLY A  38       8.033  -9.130  -2.266  1.00  0.00           O  
ATOM    509  H   GLY A  38       9.068  -6.060   0.136  1.00  0.00           H  
ATOM    510  HA2 GLY A  38       9.869  -8.259   0.132  1.00  0.00           H  
ATOM    511  HA3 GLY A  38       8.212  -8.838   0.218  1.00  0.00           H  
ATOM    512  N   LEU A  39       9.874  -7.849  -2.445  1.00  0.00           N  
ATOM    513  CA  LEU A  39      10.002  -8.042  -3.885  1.00  0.00           C  
ATOM    514  C   LEU A  39      11.448  -8.342  -4.268  1.00  0.00           C  
ATOM    515  O   LEU A  39      12.181  -7.458  -4.711  1.00  0.00           O  
ATOM    516  CB  LEU A  39       9.512  -6.801  -4.633  1.00  0.00           C  
ATOM    517  CG  LEU A  39       8.019  -6.761  -4.962  1.00  0.00           C  
ATOM    518  CD1 LEU A  39       7.645  -5.425  -5.583  1.00  0.00           C  
ATOM    519  CD2 LEU A  39       7.648  -7.907  -5.892  1.00  0.00           C  
ATOM    520  H   LEU A  39      10.528  -7.288  -1.979  1.00  0.00           H  
ATOM    521  HA  LEU A  39       9.387  -8.886  -4.162  1.00  0.00           H  
ATOM    522  HB2 LEU A  39       9.739  -5.938  -4.025  1.00  0.00           H  
ATOM    523  HB3 LEU A  39      10.059  -6.738  -5.563  1.00  0.00           H  
ATOM    524  HG  LEU A  39       7.452  -6.874  -4.048  1.00  0.00           H  
ATOM    525 HD11 LEU A  39       7.986  -4.623  -4.945  1.00  0.00           H  
ATOM    526 HD12 LEU A  39       6.572  -5.367  -5.692  1.00  0.00           H  
ATOM    527 HD13 LEU A  39       8.111  -5.336  -6.554  1.00  0.00           H  
ATOM    528 HD21 LEU A  39       8.527  -8.234  -6.428  1.00  0.00           H  
ATOM    529 HD22 LEU A  39       6.902  -7.570  -6.598  1.00  0.00           H  
ATOM    530 HD23 LEU A  39       7.252  -8.727  -5.313  1.00  0.00           H  
ATOM    531  N   THR A  40      11.852  -9.597  -4.096  1.00  0.00           N  
ATOM    532  CA  THR A  40      13.210 -10.015  -4.423  1.00  0.00           C  
ATOM    533  C   THR A  40      13.678  -9.385  -5.730  1.00  0.00           C  
ATOM    534  O   THR A  40      14.842  -9.010  -5.866  1.00  0.00           O  
ATOM    535  CB  THR A  40      13.314 -11.547  -4.539  1.00  0.00           C  
ATOM    536  OG1 THR A  40      12.512 -12.011  -5.631  1.00  0.00           O  
ATOM    537  CG2 THR A  40      12.863 -12.219  -3.251  1.00  0.00           C  
ATOM    538  H   THR A  40      11.221 -10.257  -3.739  1.00  0.00           H  
ATOM    539  HA  THR A  40      13.860  -9.690  -3.625  1.00  0.00           H  
ATOM    540  HB  THR A  40      14.346 -11.810  -4.723  1.00  0.00           H  
ATOM    541  HG1 THR A  40      11.779 -11.406  -5.771  1.00  0.00           H  
ATOM    542 HG21 THR A  40      12.247 -13.074  -3.487  1.00  0.00           H  
ATOM    543 HG22 THR A  40      12.294 -11.517  -2.659  1.00  0.00           H  
ATOM    544 HG23 THR A  40      13.728 -12.543  -2.692  1.00  0.00           H  
ATOM    545  N   GLU A  41      12.764  -9.271  -6.688  1.00  0.00           N  
ATOM    546  CA  GLU A  41      13.085  -8.686  -7.985  1.00  0.00           C  
ATOM    547  C   GLU A  41      11.908  -7.879  -8.524  1.00  0.00           C  
ATOM    548  O   GLU A  41      10.862  -7.783  -7.884  1.00  0.00           O  
ATOM    549  CB  GLU A  41      13.467  -9.781  -8.983  1.00  0.00           C  
ATOM    550  CG  GLU A  41      12.271 -10.471  -9.616  1.00  0.00           C  
ATOM    551  CD  GLU A  41      12.562 -11.910  -9.998  1.00  0.00           C  
ATOM    552  OE1 GLU A  41      13.326 -12.574  -9.267  1.00  0.00           O  
ATOM    553  OE2 GLU A  41      12.026 -12.371 -11.028  1.00  0.00           O  
ATOM    554  H   GLU A  41      11.852  -9.589  -6.520  1.00  0.00           H  
ATOM    555  HA  GLU A  41      13.928  -8.025  -7.850  1.00  0.00           H  
ATOM    556  HB2 GLU A  41      14.063  -9.343  -9.770  1.00  0.00           H  
ATOM    557  HB3 GLU A  41      14.057 -10.528  -8.471  1.00  0.00           H  
ATOM    558  HG2 GLU A  41      11.451 -10.461  -8.913  1.00  0.00           H  
ATOM    559  HG3 GLU A  41      11.987  -9.928 -10.506  1.00  0.00           H  
ATOM    560  N   ALA A  42      12.088  -7.299  -9.707  1.00  0.00           N  
ATOM    561  CA  ALA A  42      11.042  -6.502 -10.334  1.00  0.00           C  
ATOM    562  C   ALA A  42       9.870  -7.376 -10.766  1.00  0.00           C  
ATOM    563  O   ALA A  42      10.045  -8.460 -11.323  1.00  0.00           O  
ATOM    564  CB  ALA A  42      11.602  -5.739 -11.525  1.00  0.00           C  
ATOM    565  H   ALA A  42      12.945  -7.412 -10.169  1.00  0.00           H  
ATOM    566  HA  ALA A  42      10.692  -5.781  -9.609  1.00  0.00           H  
ATOM    567  HB1 ALA A  42      12.185  -6.410 -12.139  1.00  0.00           H  
ATOM    568  HB2 ALA A  42      10.788  -5.333 -12.107  1.00  0.00           H  
ATOM    569  HB3 ALA A  42      12.231  -4.935 -11.174  1.00  0.00           H  
ATOM    570  N   PRO A  43       8.645  -6.897 -10.504  1.00  0.00           N  
ATOM    571  CA  PRO A  43       7.419  -7.619 -10.858  1.00  0.00           C  
ATOM    572  C   PRO A  43       7.187  -7.663 -12.364  1.00  0.00           C  
ATOM    573  O   PRO A  43       7.005  -6.628 -13.006  1.00  0.00           O  
ATOM    574  CB  PRO A  43       6.318  -6.809 -10.170  1.00  0.00           C  
ATOM    575  CG  PRO A  43       6.882  -5.435 -10.044  1.00  0.00           C  
ATOM    576  CD  PRO A  43       8.361  -5.612  -9.843  1.00  0.00           C  
ATOM    577  HA  PRO A  43       7.426  -8.626 -10.466  1.00  0.00           H  
ATOM    578  HB2 PRO A  43       5.427  -6.816 -10.782  1.00  0.00           H  
ATOM    579  HB3 PRO A  43       6.101  -7.237  -9.203  1.00  0.00           H  
ATOM    580  HG2 PRO A  43       6.690  -4.875 -10.946  1.00  0.00           H  
ATOM    581  HG3 PRO A  43       6.445  -4.937  -9.191  1.00  0.00           H  
ATOM    582  HD2 PRO A  43       8.905  -4.807 -10.315  1.00  0.00           H  
ATOM    583  HD3 PRO A  43       8.596  -5.661  -8.789  1.00  0.00           H  
ATOM    584  N   LYS A  44       7.193  -8.868 -12.924  1.00  0.00           N  
ATOM    585  CA  LYS A  44       6.981  -9.048 -14.356  1.00  0.00           C  
ATOM    586  C   LYS A  44       5.593  -8.566 -14.765  1.00  0.00           C  
ATOM    587  O   LYS A  44       5.451  -7.765 -15.688  1.00  0.00           O  
ATOM    588  CB  LYS A  44       7.153 -10.521 -14.736  1.00  0.00           C  
ATOM    589  CG  LYS A  44       8.602 -10.931 -14.939  1.00  0.00           C  
ATOM    590  CD  LYS A  44       8.718 -12.121 -15.876  1.00  0.00           C  
ATOM    591  CE  LYS A  44       8.767 -11.683 -17.331  1.00  0.00           C  
ATOM    592  NZ  LYS A  44      10.153 -11.352 -17.764  1.00  0.00           N  
ATOM    593  H   LYS A  44       7.343  -9.656 -12.361  1.00  0.00           H  
ATOM    594  HA  LYS A  44       7.722  -8.461 -14.877  1.00  0.00           H  
ATOM    595  HB2 LYS A  44       6.733 -11.134 -13.953  1.00  0.00           H  
ATOM    596  HB3 LYS A  44       6.616 -10.707 -15.655  1.00  0.00           H  
ATOM    597  HG2 LYS A  44       9.146 -10.100 -15.361  1.00  0.00           H  
ATOM    598  HG3 LYS A  44       9.029 -11.194 -13.982  1.00  0.00           H  
ATOM    599  HD2 LYS A  44       9.623 -12.664 -15.644  1.00  0.00           H  
ATOM    600  HD3 LYS A  44       7.863 -12.767 -15.732  1.00  0.00           H  
ATOM    601  HE2 LYS A  44       8.388 -12.483 -17.948  1.00  0.00           H  
ATOM    602  HE3 LYS A  44       8.143 -10.809 -17.451  1.00  0.00           H  
ATOM    603  HZ1 LYS A  44      10.375 -10.364 -17.526  1.00  0.00           H  
ATOM    604  HZ2 LYS A  44      10.246 -11.478 -18.792  1.00  0.00           H  
ATOM    605  HZ3 LYS A  44      10.835 -11.974 -17.286  1.00  0.00           H  
ATOM    606  N   GLY A  45       4.571  -9.058 -14.071  1.00  0.00           N  
ATOM    607  CA  GLY A  45       3.209  -8.664 -14.377  1.00  0.00           C  
ATOM    608  C   GLY A  45       2.829  -7.343 -13.737  1.00  0.00           C  
ATOM    609  O   GLY A  45       3.575  -6.367 -13.819  1.00  0.00           O  
ATOM    610  H   GLY A  45       4.745  -9.694 -13.345  1.00  0.00           H  
ATOM    611  HA2 GLY A  45       3.102  -8.577 -15.448  1.00  0.00           H  
ATOM    612  HA3 GLY A  45       2.536  -9.430 -14.019  1.00  0.00           H  
ATOM    613  N   LYS A  46       1.665  -7.310 -13.097  1.00  0.00           N  
ATOM    614  CA  LYS A  46       1.186  -6.100 -12.440  1.00  0.00           C  
ATOM    615  C   LYS A  46       1.306  -6.220 -10.924  1.00  0.00           C  
ATOM    616  O   LYS A  46       0.900  -7.223 -10.338  1.00  0.00           O  
ATOM    617  CB  LYS A  46      -0.269  -5.826 -12.827  1.00  0.00           C  
ATOM    618  CG  LYS A  46      -0.449  -5.455 -14.289  1.00  0.00           C  
ATOM    619  CD  LYS A  46      -0.228  -3.970 -14.519  1.00  0.00           C  
ATOM    620  CE  LYS A  46       0.124  -3.676 -15.970  1.00  0.00           C  
ATOM    621  NZ  LYS A  46       0.708  -2.317 -16.135  1.00  0.00           N  
ATOM    622  H   LYS A  46       1.114  -8.121 -13.065  1.00  0.00           H  
ATOM    623  HA  LYS A  46       1.800  -5.276 -12.774  1.00  0.00           H  
ATOM    624  HB2 LYS A  46      -0.855  -6.710 -12.627  1.00  0.00           H  
ATOM    625  HB3 LYS A  46      -0.642  -5.012 -12.223  1.00  0.00           H  
ATOM    626  HG2 LYS A  46       0.262  -6.010 -14.883  1.00  0.00           H  
ATOM    627  HG3 LYS A  46      -1.454  -5.712 -14.594  1.00  0.00           H  
ATOM    628  HD2 LYS A  46      -1.132  -3.436 -14.265  1.00  0.00           H  
ATOM    629  HD3 LYS A  46       0.581  -3.633 -13.886  1.00  0.00           H  
ATOM    630  HE2 LYS A  46       0.840  -4.410 -16.308  1.00  0.00           H  
ATOM    631  HE3 LYS A  46      -0.774  -3.748 -16.566  1.00  0.00           H  
ATOM    632  HZ1 LYS A  46       1.403  -2.133 -15.383  1.00  0.00           H  
ATOM    633  HZ2 LYS A  46      -0.041  -1.597 -16.082  1.00  0.00           H  
ATOM    634  HZ3 LYS A  46       1.182  -2.241 -17.057  1.00  0.00           H  
ATOM    635  N   TRP A  47       1.864  -5.191 -10.296  1.00  0.00           N  
ATOM    636  CA  TRP A  47       2.035  -5.181  -8.848  1.00  0.00           C  
ATOM    637  C   TRP A  47       1.207  -4.071  -8.209  1.00  0.00           C  
ATOM    638  O   TRP A  47       1.049  -2.993  -8.783  1.00  0.00           O  
ATOM    639  CB  TRP A  47       3.511  -5.004  -8.489  1.00  0.00           C  
ATOM    640  CG  TRP A  47       3.771  -5.029  -7.014  1.00  0.00           C  
ATOM    641  CD1 TRP A  47       4.060  -6.124  -6.251  1.00  0.00           C  
ATOM    642  CD2 TRP A  47       3.765  -3.907  -6.123  1.00  0.00           C  
ATOM    643  NE1 TRP A  47       4.233  -5.751  -4.939  1.00  0.00           N  
ATOM    644  CE2 TRP A  47       4.058  -4.397  -4.835  1.00  0.00           C  
ATOM    645  CE3 TRP A  47       3.542  -2.538  -6.289  1.00  0.00           C  
ATOM    646  CZ2 TRP A  47       4.132  -3.564  -3.722  1.00  0.00           C  
ATOM    647  CZ3 TRP A  47       3.615  -1.713  -5.183  1.00  0.00           C  
ATOM    648  CH2 TRP A  47       3.909  -2.227  -3.913  1.00  0.00           C  
ATOM    649  H   TRP A  47       2.168  -4.419 -10.819  1.00  0.00           H  
ATOM    650  HA  TRP A  47       1.694  -6.133  -8.468  1.00  0.00           H  
ATOM    651  HB2 TRP A  47       4.083  -5.799  -8.942  1.00  0.00           H  
ATOM    652  HB3 TRP A  47       3.855  -4.054  -8.873  1.00  0.00           H  
ATOM    653  HD1 TRP A  47       4.135  -7.130  -6.635  1.00  0.00           H  
ATOM    654  HE1 TRP A  47       4.448  -6.357  -4.199  1.00  0.00           H  
ATOM    655  HE3 TRP A  47       3.314  -2.122  -7.259  1.00  0.00           H  
ATOM    656  HZ2 TRP A  47       4.358  -3.945  -2.737  1.00  0.00           H  
ATOM    657  HZ3 TRP A  47       3.445  -0.651  -5.291  1.00  0.00           H  
ATOM    658  HH2 TRP A  47       3.956  -1.546  -3.078  1.00  0.00           H  
ATOM    659  N   TYR A  48       0.680  -4.342  -7.020  1.00  0.00           N  
ATOM    660  CA  TYR A  48      -0.134  -3.366  -6.305  1.00  0.00           C  
ATOM    661  C   TYR A  48       0.209  -3.356  -4.818  1.00  0.00           C  
ATOM    662  O   TYR A  48       0.152  -4.387  -4.148  1.00  0.00           O  
ATOM    663  CB  TYR A  48      -1.620  -3.674  -6.495  1.00  0.00           C  
ATOM    664  CG  TYR A  48      -2.098  -3.495  -7.918  1.00  0.00           C  
ATOM    665  CD1 TYR A  48      -2.488  -2.247  -8.388  1.00  0.00           C  
ATOM    666  CD2 TYR A  48      -2.162  -4.573  -8.791  1.00  0.00           C  
ATOM    667  CE1 TYR A  48      -2.927  -2.078  -9.688  1.00  0.00           C  
ATOM    668  CE2 TYR A  48      -2.598  -4.414 -10.092  1.00  0.00           C  
ATOM    669  CZ  TYR A  48      -2.979  -3.165 -10.536  1.00  0.00           C  
ATOM    670  OH  TYR A  48      -3.415  -3.002 -11.831  1.00  0.00           O  
ATOM    671  H   TYR A  48       0.841  -5.219  -6.614  1.00  0.00           H  
ATOM    672  HA  TYR A  48       0.078  -2.391  -6.718  1.00  0.00           H  
ATOM    673  HB2 TYR A  48      -1.808  -4.697  -6.208  1.00  0.00           H  
ATOM    674  HB3 TYR A  48      -2.200  -3.016  -5.864  1.00  0.00           H  
ATOM    675  HD1 TYR A  48      -2.446  -1.397  -7.722  1.00  0.00           H  
ATOM    676  HD2 TYR A  48      -1.863  -5.550  -8.440  1.00  0.00           H  
ATOM    677  HE1 TYR A  48      -3.225  -1.100 -10.035  1.00  0.00           H  
ATOM    678  HE2 TYR A  48      -2.640  -5.264 -10.756  1.00  0.00           H  
ATOM    679  HH  TYR A  48      -4.066  -3.677 -12.036  1.00  0.00           H  
ATOM    680  N   CYS A  49       0.566  -2.182  -4.309  1.00  0.00           N  
ATOM    681  CA  CYS A  49       0.919  -2.034  -2.902  1.00  0.00           C  
ATOM    682  C   CYS A  49      -0.107  -2.725  -2.008  1.00  0.00           C  
ATOM    683  O   CYS A  49      -1.263  -2.919  -2.384  1.00  0.00           O  
ATOM    684  CB  CYS A  49       1.017  -0.552  -2.532  1.00  0.00           C  
ATOM    685  SG  CYS A  49      -0.593   0.256  -2.264  1.00  0.00           S  
ATOM    686  H   CYS A  49       0.593  -1.394  -4.893  1.00  0.00           H  
ATOM    687  HA  CYS A  49       1.881  -2.498  -2.750  1.00  0.00           H  
ATOM    688  HB2 CYS A  49       1.589  -0.454  -1.621  1.00  0.00           H  
ATOM    689  HB3 CYS A  49       1.523  -0.024  -3.327  1.00  0.00           H  
ATOM    690  N   PRO A  50       0.324  -3.105  -0.796  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -0.540  -3.779   0.176  1.00  0.00           C  
ATOM    692  C   PRO A  50      -1.611  -2.852   0.740  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.539  -3.299   1.414  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.432  -4.207   1.279  1.00  0.00           C  
ATOM    695  CG  PRO A  50       1.566  -3.246   1.177  1.00  0.00           C  
ATOM    696  CD  PRO A  50       1.690  -2.905  -0.282  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -1.011  -4.653  -0.250  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -0.059  -4.140   2.240  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       0.757  -5.221   1.104  1.00  0.00           H  
ATOM    700  HG2 PRO A  50       1.349  -2.359   1.752  1.00  0.00           H  
ATOM    701  HG3 PRO A  50       2.474  -3.712   1.531  1.00  0.00           H  
ATOM    702  HD2 PRO A  50       2.001  -1.878  -0.405  1.00  0.00           H  
ATOM    703  HD3 PRO A  50       2.386  -3.573  -0.768  1.00  0.00           H  
ATOM    704  N   GLN A  51      -1.477  -1.560   0.460  1.00  0.00           N  
ATOM    705  CA  GLN A  51      -2.434  -0.570   0.941  1.00  0.00           C  
ATOM    706  C   GLN A  51      -3.667  -0.526   0.044  1.00  0.00           C  
ATOM    707  O   GLN A  51      -4.770  -0.228   0.503  1.00  0.00           O  
ATOM    708  CB  GLN A  51      -1.782   0.812   1.002  1.00  0.00           C  
ATOM    709  CG  GLN A  51      -1.095   1.103   2.326  1.00  0.00           C  
ATOM    710  CD  GLN A  51      -0.414   2.457   2.346  1.00  0.00           C  
ATOM    711  OE1 GLN A  51       0.740   2.579   2.756  1.00  0.00           O  
ATOM    712  NE2 GLN A  51      -1.127   3.485   1.900  1.00  0.00           N  
ATOM    713  H   GLN A  51      -0.716  -1.265  -0.082  1.00  0.00           H  
ATOM    714  HA  GLN A  51      -2.738  -0.859   1.935  1.00  0.00           H  
ATOM    715  HB2 GLN A  51      -1.047   0.886   0.215  1.00  0.00           H  
ATOM    716  HB3 GLN A  51      -2.543   1.563   0.844  1.00  0.00           H  
ATOM    717  HG2 GLN A  51      -1.834   1.078   3.114  1.00  0.00           H  
ATOM    718  HG3 GLN A  51      -0.353   0.340   2.507  1.00  0.00           H  
ATOM    719 HE21 GLN A  51      -2.041   3.314   1.589  1.00  0.00           H  
ATOM    720 HE22 GLN A  51      -0.712   4.372   1.902  1.00  0.00           H  
ATOM    721  N   CYS A  52      -3.472  -0.823  -1.236  1.00  0.00           N  
ATOM    722  CA  CYS A  52      -4.568  -0.816  -2.198  1.00  0.00           C  
ATOM    723  C   CYS A  52      -5.264  -2.173  -2.239  1.00  0.00           C  
ATOM    724  O   CYS A  52      -6.465  -2.276  -1.986  1.00  0.00           O  
ATOM    725  CB  CYS A  52      -4.049  -0.454  -3.591  1.00  0.00           C  
ATOM    726  SG  CYS A  52      -3.711   1.322  -3.821  1.00  0.00           S  
ATOM    727  H   CYS A  52      -2.569  -1.052  -1.542  1.00  0.00           H  
ATOM    728  HA  CYS A  52      -5.281  -0.069  -1.884  1.00  0.00           H  
ATOM    729  HB2 CYS A  52      -3.128  -0.989  -3.774  1.00  0.00           H  
ATOM    730  HB3 CYS A  52      -4.782  -0.748  -4.328  1.00  0.00           H  
ATOM    731  N   THR A  53      -4.501  -3.214  -2.561  1.00  0.00           N  
ATOM    732  CA  THR A  53      -5.044  -4.564  -2.636  1.00  0.00           C  
ATOM    733  C   THR A  53      -5.957  -4.857  -1.451  1.00  0.00           C  
ATOM    734  O   THR A  53      -6.925  -5.608  -1.572  1.00  0.00           O  
ATOM    735  CB  THR A  53      -3.922  -5.619  -2.678  1.00  0.00           C  
ATOM    736  OG1 THR A  53      -3.013  -5.325  -3.745  1.00  0.00           O  
ATOM    737  CG2 THR A  53      -4.497  -7.014  -2.865  1.00  0.00           C  
ATOM    738  H   THR A  53      -3.551  -3.068  -2.752  1.00  0.00           H  
ATOM    739  HA  THR A  53      -5.617  -4.643  -3.548  1.00  0.00           H  
ATOM    740  HB  THR A  53      -3.385  -5.589  -1.740  1.00  0.00           H  
ATOM    741  HG1 THR A  53      -3.458  -5.447  -4.587  1.00  0.00           H  
ATOM    742 HG21 THR A  53      -3.981  -7.707  -2.218  1.00  0.00           H  
ATOM    743 HG22 THR A  53      -4.372  -7.320  -3.893  1.00  0.00           H  
ATOM    744 HG23 THR A  53      -5.548  -7.006  -2.618  1.00  0.00           H  
ATOM    745  N   ALA A  54      -5.643  -4.260  -0.306  1.00  0.00           N  
ATOM    746  CA  ALA A  54      -6.437  -4.455   0.900  1.00  0.00           C  
ATOM    747  C   ALA A  54      -7.754  -3.690   0.820  1.00  0.00           C  
ATOM    748  O   ALA A  54      -8.795  -4.181   1.255  1.00  0.00           O  
ATOM    749  CB  ALA A  54      -5.648  -4.024   2.127  1.00  0.00           C  
ATOM    750  H   ALA A  54      -4.859  -3.673  -0.273  1.00  0.00           H  
ATOM    751  HA  ALA A  54      -6.651  -5.510   0.992  1.00  0.00           H  
ATOM    752  HB1 ALA A  54      -4.968  -3.229   1.856  1.00  0.00           H  
ATOM    753  HB2 ALA A  54      -6.329  -3.672   2.888  1.00  0.00           H  
ATOM    754  HB3 ALA A  54      -5.086  -4.864   2.507  1.00  0.00           H  
ATOM    755  N   ALA A  55      -7.700  -2.485   0.262  1.00  0.00           N  
ATOM    756  CA  ALA A  55      -8.889  -1.653   0.124  1.00  0.00           C  
ATOM    757  C   ALA A  55      -9.801  -2.177  -0.979  1.00  0.00           C  
ATOM    758  O   ALA A  55     -11.013  -2.286  -0.796  1.00  0.00           O  
ATOM    759  CB  ALA A  55      -8.494  -0.210  -0.155  1.00  0.00           C  
ATOM    760  H   ALA A  55      -6.840  -2.148  -0.066  1.00  0.00           H  
ATOM    761  HA  ALA A  55      -9.425  -1.678   1.063  1.00  0.00           H  
ATOM    762  HB1 ALA A  55      -9.113   0.452   0.433  1.00  0.00           H  
ATOM    763  HB2 ALA A  55      -7.457  -0.064   0.108  1.00  0.00           H  
ATOM    764  HB3 ALA A  55      -8.633   0.004  -1.204  1.00  0.00           H  
ATOM    765  N   MET A  56      -9.210  -2.500  -2.125  1.00  0.00           N  
ATOM    766  CA  MET A  56      -9.970  -3.014  -3.259  1.00  0.00           C  
ATOM    767  C   MET A  56     -10.729  -4.280  -2.875  1.00  0.00           C  
ATOM    768  O   MET A  56     -11.855  -4.501  -3.321  1.00  0.00           O  
ATOM    769  CB  MET A  56      -9.039  -3.300  -4.438  1.00  0.00           C  
ATOM    770  CG  MET A  56      -8.340  -2.061  -4.975  1.00  0.00           C  
ATOM    771  SD  MET A  56      -7.847  -2.235  -6.700  1.00  0.00           S  
ATOM    772  CE  MET A  56      -6.696  -3.603  -6.588  1.00  0.00           C  
ATOM    773  H   MET A  56      -8.240  -2.391  -2.211  1.00  0.00           H  
ATOM    774  HA  MET A  56     -10.683  -2.256  -3.550  1.00  0.00           H  
ATOM    775  HB2 MET A  56      -8.284  -4.004  -4.122  1.00  0.00           H  
ATOM    776  HB3 MET A  56      -9.615  -3.737  -5.240  1.00  0.00           H  
ATOM    777  HG2 MET A  56      -9.011  -1.220  -4.890  1.00  0.00           H  
ATOM    778  HG3 MET A  56      -7.458  -1.876  -4.379  1.00  0.00           H  
ATOM    779  HE1 MET A  56      -6.284  -3.809  -7.565  1.00  0.00           H  
ATOM    780  HE2 MET A  56      -5.897  -3.346  -5.908  1.00  0.00           H  
ATOM    781  HE3 MET A  56      -7.213  -4.479  -6.223  1.00  0.00           H  
ATOM    782  N   LYS A  57     -10.104  -5.110  -2.046  1.00  0.00           N  
ATOM    783  CA  LYS A  57     -10.720  -6.355  -1.602  1.00  0.00           C  
ATOM    784  C   LYS A  57     -11.968  -6.078  -0.770  1.00  0.00           C  
ATOM    785  O   LYS A  57     -13.014  -6.692  -0.980  1.00  0.00           O  
ATOM    786  CB  LYS A  57      -9.722  -7.178  -0.784  1.00  0.00           C  
ATOM    787  CG  LYS A  57      -8.820  -8.059  -1.633  1.00  0.00           C  
ATOM    788  CD  LYS A  57      -8.212  -9.186  -0.815  1.00  0.00           C  
ATOM    789  CE  LYS A  57      -6.984  -8.718  -0.048  1.00  0.00           C  
ATOM    790  NZ  LYS A  57      -5.750  -8.796  -0.877  1.00  0.00           N  
ATOM    791  H   LYS A  57      -9.207  -4.879  -1.725  1.00  0.00           H  
ATOM    792  HA  LYS A  57     -11.003  -6.917  -2.479  1.00  0.00           H  
ATOM    793  HB2 LYS A  57      -9.099  -6.504  -0.215  1.00  0.00           H  
ATOM    794  HB3 LYS A  57     -10.269  -7.811  -0.102  1.00  0.00           H  
ATOM    795  HG2 LYS A  57      -9.402  -8.485  -2.436  1.00  0.00           H  
ATOM    796  HG3 LYS A  57      -8.024  -7.454  -2.043  1.00  0.00           H  
ATOM    797  HD2 LYS A  57      -8.947  -9.545  -0.110  1.00  0.00           H  
ATOM    798  HD3 LYS A  57      -7.927  -9.988  -1.480  1.00  0.00           H  
ATOM    799  HE2 LYS A  57      -7.137  -7.695   0.260  1.00  0.00           H  
ATOM    800  HE3 LYS A  57      -6.862  -9.343   0.825  1.00  0.00           H  
ATOM    801  HZ1 LYS A  57      -5.172  -7.943  -0.738  1.00  0.00           H  
ATOM    802  HZ2 LYS A  57      -6.000  -8.872  -1.884  1.00  0.00           H  
ATOM    803  HZ3 LYS A  57      -5.189  -9.629  -0.606  1.00  0.00           H  
ATOM    804  N   ARG A  58     -11.851  -5.149   0.173  1.00  0.00           N  
ATOM    805  CA  ARG A  58     -12.971  -4.791   1.036  1.00  0.00           C  
ATOM    806  C   ARG A  58     -14.191  -4.397   0.208  1.00  0.00           C  
ATOM    807  O   ARG A  58     -15.316  -4.390   0.708  1.00  0.00           O  
ATOM    808  CB  ARG A  58     -12.578  -3.641   1.965  1.00  0.00           C  
ATOM    809  CG  ARG A  58     -11.829  -4.091   3.208  1.00  0.00           C  
ATOM    810  CD  ARG A  58     -11.971  -3.083   4.339  1.00  0.00           C  
ATOM    811  NE  ARG A  58     -13.342  -3.008   4.836  1.00  0.00           N  
ATOM    812  CZ  ARG A  58     -13.667  -2.505   6.022  1.00  0.00           C  
ATOM    813  NH1 ARG A  58     -12.725  -2.035   6.827  1.00  0.00           N  
ATOM    814  NH2 ARG A  58     -14.937  -2.471   6.404  1.00  0.00           N  
ATOM    815  H   ARG A  58     -10.991  -4.694   0.292  1.00  0.00           H  
ATOM    816  HA  ARG A  58     -13.219  -5.656   1.633  1.00  0.00           H  
ATOM    817  HB2 ARG A  58     -11.948  -2.953   1.421  1.00  0.00           H  
ATOM    818  HB3 ARG A  58     -13.474  -3.125   2.277  1.00  0.00           H  
ATOM    819  HG2 ARG A  58     -12.229  -5.040   3.535  1.00  0.00           H  
ATOM    820  HG3 ARG A  58     -10.783  -4.202   2.966  1.00  0.00           H  
ATOM    821  HD2 ARG A  58     -11.320  -3.378   5.149  1.00  0.00           H  
ATOM    822  HD3 ARG A  58     -11.675  -2.111   3.975  1.00  0.00           H  
ATOM    823  HE  ARG A  58     -14.054  -3.350   4.257  1.00  0.00           H  
ATOM    824 HH11 ARG A  58     -11.767  -2.059   6.542  1.00  0.00           H  
ATOM    825 HH12 ARG A  58     -12.972  -1.656   7.719  1.00  0.00           H  
ATOM    826 HH21 ARG A  58     -15.651  -2.824   5.799  1.00  0.00           H  
ATOM    827 HH22 ARG A  58     -15.181  -2.093   7.296  1.00  0.00           H  
ATOM    828  N   ARG A  59     -13.959  -4.070  -1.059  1.00  0.00           N  
ATOM    829  CA  ARG A  59     -15.038  -3.674  -1.955  1.00  0.00           C  
ATOM    830  C   ARG A  59     -15.498  -4.853  -2.808  1.00  0.00           C  
ATOM    831  O   ARG A  59     -16.035  -4.671  -3.900  1.00  0.00           O  
ATOM    832  CB  ARG A  59     -14.585  -2.525  -2.857  1.00  0.00           C  
ATOM    833  CG  ARG A  59     -14.722  -1.155  -2.214  1.00  0.00           C  
ATOM    834  CD  ARG A  59     -13.941  -0.099  -2.980  1.00  0.00           C  
ATOM    835  NE  ARG A  59     -12.498  -0.277  -2.841  1.00  0.00           N  
ATOM    836  CZ  ARG A  59     -11.601   0.448  -3.499  1.00  0.00           C  
ATOM    837  NH1 ARG A  59     -11.996   1.396  -4.338  1.00  0.00           N  
ATOM    838  NH2 ARG A  59     -10.305   0.226  -3.320  1.00  0.00           N  
ATOM    839  H   ARG A  59     -13.040  -4.096  -1.400  1.00  0.00           H  
ATOM    840  HA  ARG A  59     -15.867  -3.339  -1.349  1.00  0.00           H  
ATOM    841  HB2 ARG A  59     -13.547  -2.674  -3.117  1.00  0.00           H  
ATOM    842  HB3 ARG A  59     -15.178  -2.536  -3.760  1.00  0.00           H  
ATOM    843  HG2 ARG A  59     -15.765  -0.876  -2.202  1.00  0.00           H  
ATOM    844  HG3 ARG A  59     -14.348  -1.204  -1.202  1.00  0.00           H  
ATOM    845  HD2 ARG A  59     -14.203  -0.164  -4.025  1.00  0.00           H  
ATOM    846  HD3 ARG A  59     -14.212   0.876  -2.601  1.00  0.00           H  
ATOM    847  HE  ARG A  59     -12.184  -0.973  -2.227  1.00  0.00           H  
ATOM    848 HH11 ARG A  59     -12.972   1.567  -4.474  1.00  0.00           H  
ATOM    849 HH12 ARG A  59     -11.318   1.942  -4.831  1.00  0.00           H  
ATOM    850 HH21 ARG A  59     -10.003  -0.488  -2.689  1.00  0.00           H  
ATOM    851 HH22 ARG A  59      -9.631   0.772  -3.816  1.00  0.00           H  
ATOM    852  N   GLY A  60     -15.282  -6.063  -2.301  1.00  0.00           N  
ATOM    853  CA  GLY A  60     -15.679  -7.254  -3.029  1.00  0.00           C  
ATOM    854  C   GLY A  60     -17.086  -7.153  -3.583  1.00  0.00           C  
ATOM    855  O   GLY A  60     -17.967  -6.566  -2.954  1.00  0.00           O  
ATOM    856  H   GLY A  60     -14.849  -6.148  -1.426  1.00  0.00           H  
ATOM    857  HA2 GLY A  60     -14.991  -7.408  -3.848  1.00  0.00           H  
ATOM    858  HA3 GLY A  60     -15.627  -8.103  -2.364  1.00  0.00           H  
ATOM    859  N   SER A  61     -17.298  -7.725  -4.764  1.00  0.00           N  
ATOM    860  CA  SER A  61     -18.608  -7.691  -5.405  1.00  0.00           C  
ATOM    861  C   SER A  61     -19.513  -8.787  -4.849  1.00  0.00           C  
ATOM    862  O   SER A  61     -20.210  -9.471  -5.599  1.00  0.00           O  
ATOM    863  CB  SER A  61     -18.462  -7.854  -6.919  1.00  0.00           C  
ATOM    864  OG  SER A  61     -17.993  -9.150  -7.250  1.00  0.00           O  
ATOM    865  H   SER A  61     -16.556  -8.178  -5.216  1.00  0.00           H  
ATOM    866  HA  SER A  61     -19.055  -6.731  -5.196  1.00  0.00           H  
ATOM    867  HB2 SER A  61     -19.421  -7.701  -7.389  1.00  0.00           H  
ATOM    868  HB3 SER A  61     -17.758  -7.123  -7.291  1.00  0.00           H  
ATOM    869  HG  SER A  61     -18.302  -9.388  -8.127  1.00  0.00           H  
ATOM    870  N   ARG A  62     -19.496  -8.947  -3.530  1.00  0.00           N  
ATOM    871  CA  ARG A  62     -20.313  -9.959  -2.873  1.00  0.00           C  
ATOM    872  C   ARG A  62     -21.630  -9.362  -2.384  1.00  0.00           C  
ATOM    873  O   ARG A  62     -22.706  -9.883  -2.677  1.00  0.00           O  
ATOM    874  CB  ARG A  62     -19.552 -10.575  -1.697  1.00  0.00           C  
ATOM    875  CG  ARG A  62     -18.465 -11.549  -2.118  1.00  0.00           C  
ATOM    876  CD  ARG A  62     -17.983 -12.387  -0.944  1.00  0.00           C  
ATOM    877  NE  ARG A  62     -17.207 -11.599   0.010  1.00  0.00           N  
ATOM    878  CZ  ARG A  62     -17.000 -11.966   1.269  1.00  0.00           C  
ATOM    879  NH1 ARG A  62     -17.508 -13.103   1.724  1.00  0.00           N  
ATOM    880  NH2 ARG A  62     -16.284 -11.195   2.077  1.00  0.00           N  
ATOM    881  H   ARG A  62     -18.919  -8.371  -2.986  1.00  0.00           H  
ATOM    882  HA  ARG A  62     -20.528 -10.732  -3.595  1.00  0.00           H  
ATOM    883  HB2 ARG A  62     -19.093  -9.782  -1.125  1.00  0.00           H  
ATOM    884  HB3 ARG A  62     -20.253 -11.102  -1.067  1.00  0.00           H  
ATOM    885  HG2 ARG A  62     -18.858 -12.207  -2.878  1.00  0.00           H  
ATOM    886  HG3 ARG A  62     -17.631 -10.992  -2.518  1.00  0.00           H  
ATOM    887  HD2 ARG A  62     -18.842 -12.803  -0.439  1.00  0.00           H  
ATOM    888  HD3 ARG A  62     -17.365 -13.189  -1.322  1.00  0.00           H  
ATOM    889  HE  ARG A  62     -16.823 -10.755  -0.306  1.00  0.00           H  
ATOM    890 HH11 ARG A  62     -18.047 -13.687   1.118  1.00  0.00           H  
ATOM    891 HH12 ARG A  62     -17.349 -13.378   2.673  1.00  0.00           H  
ATOM    892 HH21 ARG A  62     -15.899 -10.337   1.738  1.00  0.00           H  
ATOM    893 HH22 ARG A  62     -16.129 -11.471   3.025  1.00  0.00           H  
ATOM    894  N   HIS A  63     -21.535  -8.267  -1.637  1.00  0.00           N  
ATOM    895  CA  HIS A  63     -22.719  -7.598  -1.107  1.00  0.00           C  
ATOM    896  C   HIS A  63     -23.440  -6.821  -2.204  1.00  0.00           C  
ATOM    897  O   HIS A  63     -22.828  -6.034  -2.927  1.00  0.00           O  
ATOM    898  CB  HIS A  63     -22.331  -6.655   0.032  1.00  0.00           C  
ATOM    899  CG  HIS A  63     -23.462  -5.800   0.513  1.00  0.00           C  
ATOM    900  ND1 HIS A  63     -23.640  -4.492   0.113  1.00  0.00           N  
ATOM    901  CD2 HIS A  63     -24.479  -6.073   1.364  1.00  0.00           C  
ATOM    902  CE1 HIS A  63     -24.716  -3.997   0.700  1.00  0.00           C  
ATOM    903  NE2 HIS A  63     -25.243  -4.937   1.463  1.00  0.00           N  
ATOM    904  H   HIS A  63     -20.649  -7.899  -1.438  1.00  0.00           H  
ATOM    905  HA  HIS A  63     -23.384  -8.357  -0.724  1.00  0.00           H  
ATOM    906  HB2 HIS A  63     -21.978  -7.239   0.869  1.00  0.00           H  
ATOM    907  HB3 HIS A  63     -21.539  -6.001  -0.305  1.00  0.00           H  
ATOM    908  HD1 HIS A  63     -23.063  -4.000  -0.506  1.00  0.00           H  
ATOM    909  HD2 HIS A  63     -24.656  -7.011   1.872  1.00  0.00           H  
ATOM    910  HE1 HIS A  63     -25.099  -2.996   0.575  1.00  0.00           H  
ATOM    911  HE2 HIS A  63     -25.998  -4.809   2.075  1.00  0.00           H  
ATOM    912  N   LYS A  64     -24.744  -7.046  -2.323  1.00  0.00           N  
ATOM    913  CA  LYS A  64     -25.550  -6.367  -3.331  1.00  0.00           C  
ATOM    914  C   LYS A  64     -25.508  -4.855  -3.133  1.00  0.00           C  
ATOM    915  O   LYS A  64     -25.984  -4.339  -2.122  1.00  0.00           O  
ATOM    916  CB  LYS A  64     -26.997  -6.860  -3.273  1.00  0.00           C  
ATOM    917  CG  LYS A  64     -27.142  -8.352  -3.518  1.00  0.00           C  
ATOM    918  CD  LYS A  64     -28.538  -8.705  -4.004  1.00  0.00           C  
ATOM    919  CE  LYS A  64     -28.756  -8.259  -5.442  1.00  0.00           C  
ATOM    920  NZ  LYS A  64     -29.984  -8.862  -6.030  1.00  0.00           N  
ATOM    921  H   LYS A  64     -25.176  -7.685  -1.717  1.00  0.00           H  
ATOM    922  HA  LYS A  64     -25.137  -6.603  -4.300  1.00  0.00           H  
ATOM    923  HB2 LYS A  64     -27.403  -6.635  -2.297  1.00  0.00           H  
ATOM    924  HB3 LYS A  64     -27.574  -6.336  -4.022  1.00  0.00           H  
ATOM    925  HG2 LYS A  64     -26.425  -8.657  -4.265  1.00  0.00           H  
ATOM    926  HG3 LYS A  64     -26.949  -8.880  -2.594  1.00  0.00           H  
ATOM    927  HD2 LYS A  64     -28.670  -9.775  -3.947  1.00  0.00           H  
ATOM    928  HD3 LYS A  64     -29.265  -8.216  -3.371  1.00  0.00           H  
ATOM    929  HE2 LYS A  64     -28.848  -7.184  -5.462  1.00  0.00           H  
ATOM    930  HE3 LYS A  64     -27.901  -8.558  -6.031  1.00  0.00           H  
ATOM    931  HZ1 LYS A  64     -30.785  -8.749  -5.376  1.00  0.00           H  
ATOM    932  HZ2 LYS A  64     -29.835  -9.876  -6.205  1.00  0.00           H  
ATOM    933  HZ3 LYS A  64     -30.216  -8.396  -6.930  1.00  0.00           H  
ATOM    934  N   SER A  65     -24.937  -4.151  -4.105  1.00  0.00           N  
ATOM    935  CA  SER A  65     -24.832  -2.699  -4.036  1.00  0.00           C  
ATOM    936  C   SER A  65     -25.742  -2.038  -5.067  1.00  0.00           C  
ATOM    937  O   SER A  65     -26.585  -1.210  -4.728  1.00  0.00           O  
ATOM    938  CB  SER A  65     -23.384  -2.260  -4.261  1.00  0.00           C  
ATOM    939  OG  SER A  65     -23.154  -0.966  -3.731  1.00  0.00           O  
ATOM    940  H   SER A  65     -24.576  -4.621  -4.886  1.00  0.00           H  
ATOM    941  HA  SER A  65     -25.143  -2.390  -3.049  1.00  0.00           H  
ATOM    942  HB2 SER A  65     -22.719  -2.958  -3.776  1.00  0.00           H  
ATOM    943  HB3 SER A  65     -23.176  -2.244  -5.322  1.00  0.00           H  
ATOM    944  HG  SER A  65     -23.003  -1.030  -2.785  1.00  0.00           H  
ATOM    945  N   GLY A  66     -25.562  -2.412  -6.331  1.00  0.00           N  
ATOM    946  CA  GLY A  66     -26.373  -1.847  -7.394  1.00  0.00           C  
ATOM    947  C   GLY A  66     -26.176  -2.562  -8.716  1.00  0.00           C  
ATOM    948  O   GLY A  66     -25.993  -3.778  -8.767  1.00  0.00           O  
ATOM    949  H   GLY A  66     -24.874  -3.077  -6.543  1.00  0.00           H  
ATOM    950  HA2 GLY A  66     -27.413  -1.913  -7.112  1.00  0.00           H  
ATOM    951  HA3 GLY A  66     -26.110  -0.807  -7.518  1.00  0.00           H  
ATOM    952  N   PRO A  67     -26.216  -1.798  -9.817  1.00  0.00           N  
ATOM    953  CA  PRO A  67     -26.043  -2.345 -11.166  1.00  0.00           C  
ATOM    954  C   PRO A  67     -24.616  -2.814 -11.424  1.00  0.00           C  
ATOM    955  O   PRO A  67     -24.305  -3.329 -12.498  1.00  0.00           O  
ATOM    956  CB  PRO A  67     -26.390  -1.163 -12.075  1.00  0.00           C  
ATOM    957  CG  PRO A  67     -26.112   0.045 -11.249  1.00  0.00           C  
ATOM    958  CD  PRO A  67     -26.431  -0.341  -9.831  1.00  0.00           C  
ATOM    959  HA  PRO A  67     -26.728  -3.159 -11.355  1.00  0.00           H  
ATOM    960  HB2 PRO A  67     -25.767  -1.191 -12.959  1.00  0.00           H  
ATOM    961  HB3 PRO A  67     -27.430  -1.216 -12.360  1.00  0.00           H  
ATOM    962  HG2 PRO A  67     -25.071   0.319 -11.338  1.00  0.00           H  
ATOM    963  HG3 PRO A  67     -26.745   0.860 -11.567  1.00  0.00           H  
ATOM    964  HD2 PRO A  67     -25.760   0.154  -9.145  1.00  0.00           H  
ATOM    965  HD3 PRO A  67     -27.457  -0.102  -9.597  1.00  0.00           H  
ATOM    966  N   SER A  68     -23.750  -2.634 -10.431  1.00  0.00           N  
ATOM    967  CA  SER A  68     -22.354  -3.036 -10.552  1.00  0.00           C  
ATOM    968  C   SER A  68     -22.244  -4.505 -10.948  1.00  0.00           C  
ATOM    969  O   SER A  68     -22.853  -5.375 -10.325  1.00  0.00           O  
ATOM    970  CB  SER A  68     -21.616  -2.795  -9.233  1.00  0.00           C  
ATOM    971  OG  SER A  68     -20.212  -2.827  -9.421  1.00  0.00           O  
ATOM    972  H   SER A  68     -24.058  -2.218  -9.598  1.00  0.00           H  
ATOM    973  HA  SER A  68     -21.900  -2.432 -11.323  1.00  0.00           H  
ATOM    974  HB2 SER A  68     -21.892  -1.828  -8.841  1.00  0.00           H  
ATOM    975  HB3 SER A  68     -21.890  -3.563  -8.525  1.00  0.00           H  
ATOM    976  HG  SER A  68     -19.858  -3.641  -9.055  1.00  0.00           H  
ATOM    977  N   SER A  69     -21.462  -4.774 -11.989  1.00  0.00           N  
ATOM    978  CA  SER A  69     -21.274  -6.137 -12.472  1.00  0.00           C  
ATOM    979  C   SER A  69     -19.893  -6.662 -12.092  1.00  0.00           C  
ATOM    980  O   SER A  69     -19.055  -5.923 -11.579  1.00  0.00           O  
ATOM    981  CB  SER A  69     -21.454  -6.192 -13.990  1.00  0.00           C  
ATOM    982  OG  SER A  69     -21.487  -7.531 -14.452  1.00  0.00           O  
ATOM    983  H   SER A  69     -21.003  -4.037 -12.444  1.00  0.00           H  
ATOM    984  HA  SER A  69     -22.024  -6.760 -12.006  1.00  0.00           H  
ATOM    985  HB2 SER A  69     -22.382  -5.709 -14.258  1.00  0.00           H  
ATOM    986  HB3 SER A  69     -20.631  -5.679 -14.466  1.00  0.00           H  
ATOM    987  HG  SER A  69     -22.320  -7.696 -14.899  1.00  0.00           H  
ATOM    988  N   GLY A  70     -19.664  -7.947 -12.350  1.00  0.00           N  
ATOM    989  CA  GLY A  70     -18.384  -8.550 -12.029  1.00  0.00           C  
ATOM    990  C   GLY A  70     -18.378  -9.207 -10.663  1.00  0.00           C  
ATOM    991  O   GLY A  70     -19.134  -8.782  -9.791  1.00  0.00           O  
ATOM    992  H   GLY A  70     -20.370  -8.488 -12.761  1.00  0.00           H  
ATOM    993  HA2 GLY A  70     -18.152  -9.295 -12.776  1.00  0.00           H  
ATOM    994  HA3 GLY A  70     -17.622  -7.785 -12.051  1.00  0.00           H  
TER     995      GLY A  70                                                      
HETATM  996 ZN    ZN A 201      10.097   1.197   3.229  1.00  0.00          ZN  
HETATM  997 ZN    ZN A 401      -1.424   1.573  -3.903  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -2.028  15.437  13.951  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.827  16.038  13.400  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.133  15.007  12.842  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.235  13.850  12.641  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.818  15.319  13.384  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.108  16.719  12.611  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.326  16.594  14.180  1.00  0.00           H  
ATOM      8  N   SER A   2       1.369  15.427  12.587  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.383  14.533  12.043  1.00  0.00           C  
ATOM     10  C   SER A   2       3.780  14.970  12.474  1.00  0.00           C  
ATOM     11  O   SER A   2       3.992  16.120  12.857  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.296  14.498  10.516  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.137  13.805  10.087  1.00  0.00           O  
ATOM     14  H   SER A   2       1.602  16.362  12.768  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.194  13.542  12.429  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.258  15.508  10.137  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.168  13.997  10.120  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.601  14.384   9.541  1.00  0.00           H  
ATOM     19  N   SER A   3       4.730  14.042  12.408  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.107  14.329  12.795  1.00  0.00           C  
ATOM     21  C   SER A   3       6.697  15.434  11.924  1.00  0.00           C  
ATOM     22  O   SER A   3       7.346  16.352  12.422  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.963  13.066  12.686  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.104  12.661  11.335  1.00  0.00           O  
ATOM     25  H   SER A   3       4.499  13.143  12.094  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.100  14.661  13.822  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.943  13.262  13.094  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.494  12.267  13.242  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.773  11.975  11.275  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.464  15.338  10.618  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.979  16.334   9.698  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.364  15.991   9.186  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.341  16.660   9.523  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.939  14.583  10.277  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.306  16.414   8.857  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.022  17.288  10.204  1.00  0.00           H  
ATOM     37  N   SER A   5       8.450  14.944   8.372  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.727  14.509   7.818  1.00  0.00           C  
ATOM     39  C   SER A   5       9.514  13.639   6.583  1.00  0.00           C  
ATOM     40  O   SER A   5       8.573  12.848   6.521  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.526  13.737   8.868  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.825  13.425   8.394  1.00  0.00           O  
ATOM     43  H   SER A   5       7.635  14.450   8.141  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.281  15.390   7.531  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.617  14.337   9.761  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.012  12.816   9.104  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.243  12.801   8.991  1.00  0.00           H  
ATOM     48  N   SER A   6      10.397  13.791   5.600  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.306  13.022   4.365  1.00  0.00           C  
ATOM     50  C   SER A   6       9.972  11.562   4.656  1.00  0.00           C  
ATOM     51  O   SER A   6      10.624  10.916   5.474  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.619  13.111   3.586  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.719  12.729   4.394  1.00  0.00           O  
ATOM     54  H   SER A   6      11.126  14.437   5.709  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.513  13.448   3.767  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.573  12.454   2.730  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.769  14.127   3.252  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.625  13.119   5.267  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.948  11.049   3.979  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.544   9.670   4.179  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.492   9.224   3.183  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.343   9.662   3.245  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.464  11.612   3.339  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.411   9.034   4.080  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.145   9.565   5.177  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.885   8.353   2.260  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.968   7.851   1.244  1.00  0.00           C  
ATOM     68  C   TYR A   8       6.522   6.428   1.567  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.355   6.186   1.878  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.631   7.888  -0.134  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.504   9.224  -0.831  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       6.418   9.501  -1.652  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       8.469  10.210  -0.668  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       6.298  10.719  -2.292  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       8.357  11.432  -1.302  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       7.270  11.682  -2.113  1.00  0.00           C  
ATOM     77  OH  TYR A   8       7.153  12.898  -2.747  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.814   8.041   2.262  1.00  0.00           H  
ATOM     79  HA  TYR A   8       6.101   8.494   1.232  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       8.682   7.670  -0.026  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.176   7.140  -0.766  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       5.658   8.745  -1.789  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       9.320  10.011  -0.032  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       5.446  10.916  -2.926  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       9.118  12.186  -1.163  1.00  0.00           H  
ATOM     86  HH  TYR A   8       6.644  13.497  -2.197  1.00  0.00           H  
ATOM     87  N   CYS A   9       7.460   5.490   1.492  1.00  0.00           N  
ATOM     88  CA  CYS A   9       7.166   4.090   1.776  1.00  0.00           C  
ATOM     89  C   CYS A   9       6.396   3.951   3.087  1.00  0.00           C  
ATOM     90  O   CYS A   9       6.375   4.870   3.906  1.00  0.00           O  
ATOM     91  CB  CYS A   9       8.462   3.280   1.845  1.00  0.00           C  
ATOM     92  SG  CYS A   9       8.212   1.506   2.178  1.00  0.00           S  
ATOM     93  H   CYS A   9       8.372   5.744   1.239  1.00  0.00           H  
ATOM     94  HA  CYS A   9       6.555   3.709   0.972  1.00  0.00           H  
ATOM     95  HB2 CYS A   9       8.982   3.366   0.903  1.00  0.00           H  
ATOM     96  HB3 CYS A   9       9.085   3.677   2.632  1.00  0.00           H  
ATOM     97  N   ILE A  10       5.765   2.797   3.276  1.00  0.00           N  
ATOM     98  CA  ILE A  10       4.995   2.538   4.486  1.00  0.00           C  
ATOM     99  C   ILE A  10       5.835   2.785   5.735  1.00  0.00           C  
ATOM    100  O   ILE A  10       5.306   3.120   6.796  1.00  0.00           O  
ATOM    101  CB  ILE A  10       4.464   1.093   4.516  1.00  0.00           C  
ATOM    102  CG1 ILE A  10       5.548   0.118   4.053  1.00  0.00           C  
ATOM    103  CG2 ILE A  10       3.223   0.966   3.645  1.00  0.00           C  
ATOM    104  CD1 ILE A  10       5.252  -1.325   4.399  1.00  0.00           C  
ATOM    105  H   ILE A  10       5.820   2.104   2.586  1.00  0.00           H  
ATOM    106  HA  ILE A  10       4.150   3.211   4.494  1.00  0.00           H  
ATOM    107  HB  ILE A  10       4.187   0.856   5.532  1.00  0.00           H  
ATOM    108 HG12 ILE A  10       5.651   0.186   2.981  1.00  0.00           H  
ATOM    109 HG13 ILE A  10       6.486   0.386   4.518  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       2.382   1.418   4.150  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       3.391   1.470   2.705  1.00  0.00           H  
ATOM    112 HG23 ILE A  10       3.015  -0.077   3.463  1.00  0.00           H  
ATOM    113 HD11 ILE A  10       4.281  -1.597   4.012  1.00  0.00           H  
ATOM    114 HD12 ILE A  10       6.006  -1.962   3.963  1.00  0.00           H  
ATOM    115 HD13 ILE A  10       5.257  -1.445   5.473  1.00  0.00           H  
ATOM    116  N   CYS A  11       7.146   2.619   5.602  1.00  0.00           N  
ATOM    117  CA  CYS A  11       8.061   2.825   6.719  1.00  0.00           C  
ATOM    118  C   CYS A  11       8.342   4.311   6.924  1.00  0.00           C  
ATOM    119  O   CYS A  11       9.222   4.685   7.698  1.00  0.00           O  
ATOM    120  CB  CYS A  11       9.372   2.075   6.477  1.00  0.00           C  
ATOM    121  SG  CYS A  11      10.270   2.610   4.985  1.00  0.00           S  
ATOM    122  H   CYS A  11       7.509   2.351   4.731  1.00  0.00           H  
ATOM    123  HA  CYS A  11       7.591   2.434   7.609  1.00  0.00           H  
ATOM    124  HB2 CYS A  11      10.025   2.225   7.324  1.00  0.00           H  
ATOM    125  HB3 CYS A  11       9.161   1.021   6.374  1.00  0.00           H  
ATOM    126  N   ASN A  12       7.588   5.153   6.225  1.00  0.00           N  
ATOM    127  CA  ASN A  12       7.756   6.598   6.330  1.00  0.00           C  
ATOM    128  C   ASN A  12       9.221   6.988   6.158  1.00  0.00           C  
ATOM    129  O   ASN A  12       9.777   7.723   6.975  1.00  0.00           O  
ATOM    130  CB  ASN A  12       7.239   7.095   7.680  1.00  0.00           C  
ATOM    131  CG  ASN A  12       5.724   7.121   7.745  1.00  0.00           C  
ATOM    132  OD1 ASN A  12       5.079   6.078   7.854  1.00  0.00           O  
ATOM    133  ND2 ASN A  12       5.149   8.316   7.678  1.00  0.00           N  
ATOM    134  H   ASN A  12       6.902   4.794   5.623  1.00  0.00           H  
ATOM    135  HA  ASN A  12       7.179   7.056   5.541  1.00  0.00           H  
ATOM    136  HB2 ASN A  12       7.602   6.443   8.461  1.00  0.00           H  
ATOM    137  HB3 ASN A  12       7.605   8.096   7.853  1.00  0.00           H  
ATOM    138 HD21 ASN A  12       5.725   9.103   7.591  1.00  0.00           H  
ATOM    139 HD22 ASN A  12       4.170   8.361   7.718  1.00  0.00           H  
ATOM    140  N   GLN A  13       9.840   6.492   5.091  1.00  0.00           N  
ATOM    141  CA  GLN A  13      11.240   6.790   4.814  1.00  0.00           C  
ATOM    142  C   GLN A  13      11.407   7.360   3.409  1.00  0.00           C  
ATOM    143  O   GLN A  13      10.541   7.188   2.551  1.00  0.00           O  
ATOM    144  CB  GLN A  13      12.092   5.529   4.970  1.00  0.00           C  
ATOM    145  CG  GLN A  13      12.154   5.010   6.398  1.00  0.00           C  
ATOM    146  CD  GLN A  13      13.308   5.602   7.183  1.00  0.00           C  
ATOM    147  OE1 GLN A  13      14.308   4.931   7.439  1.00  0.00           O  
ATOM    148  NE2 GLN A  13      13.174   6.865   7.572  1.00  0.00           N  
ATOM    149  H   GLN A  13       9.343   5.913   4.478  1.00  0.00           H  
ATOM    150  HA  GLN A  13      11.570   7.527   5.529  1.00  0.00           H  
ATOM    151  HB2 GLN A  13      11.680   4.751   4.344  1.00  0.00           H  
ATOM    152  HB3 GLN A  13      13.098   5.747   4.645  1.00  0.00           H  
ATOM    153  HG2 GLN A  13      11.231   5.262   6.899  1.00  0.00           H  
ATOM    154  HG3 GLN A  13      12.268   3.937   6.372  1.00  0.00           H  
ATOM    155 HE21 GLN A  13      12.349   7.337   7.333  1.00  0.00           H  
ATOM    156 HE22 GLN A  13      13.904   7.272   8.082  1.00  0.00           H  
ATOM    157  N   VAL A  14      12.526   8.040   3.180  1.00  0.00           N  
ATOM    158  CA  VAL A  14      12.807   8.634   1.879  1.00  0.00           C  
ATOM    159  C   VAL A  14      12.756   7.586   0.773  1.00  0.00           C  
ATOM    160  O   VAL A  14      12.904   6.391   1.029  1.00  0.00           O  
ATOM    161  CB  VAL A  14      14.187   9.318   1.861  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      14.163  10.593   2.690  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      15.260   8.364   2.366  1.00  0.00           C  
ATOM    164  H   VAL A  14      13.178   8.143   3.904  1.00  0.00           H  
ATOM    165  HA  VAL A  14      12.054   9.385   1.686  1.00  0.00           H  
ATOM    166  HB  VAL A  14      14.422   9.583   0.840  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      13.418  11.266   2.292  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      13.922  10.352   3.715  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      15.133  11.067   2.650  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      15.906   8.085   1.547  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      15.842   8.852   3.134  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      14.793   7.481   2.774  1.00  0.00           H  
ATOM    173  N   SER A  15      12.546   8.042  -0.457  1.00  0.00           N  
ATOM    174  CA  SER A  15      12.473   7.144  -1.603  1.00  0.00           C  
ATOM    175  C   SER A  15      13.866   6.836  -2.143  1.00  0.00           C  
ATOM    176  O   SER A  15      14.419   7.599  -2.936  1.00  0.00           O  
ATOM    177  CB  SER A  15      11.610   7.760  -2.707  1.00  0.00           C  
ATOM    178  OG  SER A  15      10.251   7.833  -2.311  1.00  0.00           O  
ATOM    179  H   SER A  15      12.436   9.006  -0.597  1.00  0.00           H  
ATOM    180  HA  SER A  15      12.016   6.222  -1.273  1.00  0.00           H  
ATOM    181  HB2 SER A  15      11.964   8.756  -2.923  1.00  0.00           H  
ATOM    182  HB3 SER A  15      11.681   7.151  -3.597  1.00  0.00           H  
ATOM    183  HG  SER A  15       9.900   6.945  -2.204  1.00  0.00           H  
ATOM    184  N   TYR A  16      14.428   5.714  -1.708  1.00  0.00           N  
ATOM    185  CA  TYR A  16      15.758   5.306  -2.144  1.00  0.00           C  
ATOM    186  C   TYR A  16      15.749   3.864  -2.642  1.00  0.00           C  
ATOM    187  O   TYR A  16      14.726   3.183  -2.589  1.00  0.00           O  
ATOM    188  CB  TYR A  16      16.762   5.456  -1.000  1.00  0.00           C  
ATOM    189  CG  TYR A  16      16.571   4.446   0.109  1.00  0.00           C  
ATOM    190  CD1 TYR A  16      15.605   4.635   1.089  1.00  0.00           C  
ATOM    191  CD2 TYR A  16      17.356   3.302   0.176  1.00  0.00           C  
ATOM    192  CE1 TYR A  16      15.428   3.716   2.105  1.00  0.00           C  
ATOM    193  CE2 TYR A  16      17.185   2.376   1.187  1.00  0.00           C  
ATOM    194  CZ  TYR A  16      16.220   2.588   2.149  1.00  0.00           C  
ATOM    195  OH  TYR A  16      16.046   1.668   3.158  1.00  0.00           O  
ATOM    196  H   TYR A  16      13.938   5.148  -1.076  1.00  0.00           H  
ATOM    197  HA  TYR A  16      16.054   5.954  -2.957  1.00  0.00           H  
ATOM    198  HB2 TYR A  16      17.761   5.336  -1.389  1.00  0.00           H  
ATOM    199  HB3 TYR A  16      16.664   6.443  -0.571  1.00  0.00           H  
ATOM    200  HD1 TYR A  16      14.985   5.520   1.051  1.00  0.00           H  
ATOM    201  HD2 TYR A  16      18.112   3.139  -0.579  1.00  0.00           H  
ATOM    202  HE1 TYR A  16      14.672   3.881   2.858  1.00  0.00           H  
ATOM    203  HE2 TYR A  16      17.806   1.492   1.222  1.00  0.00           H  
ATOM    204  HH  TYR A  16      16.851   1.606   3.677  1.00  0.00           H  
ATOM    205  N   GLY A  17      16.899   3.405  -3.127  1.00  0.00           N  
ATOM    206  CA  GLY A  17      17.004   2.047  -3.628  1.00  0.00           C  
ATOM    207  C   GLY A  17      15.894   1.700  -4.600  1.00  0.00           C  
ATOM    208  O   GLY A  17      15.087   2.557  -4.962  1.00  0.00           O  
ATOM    209  H   GLY A  17      17.683   3.994  -3.145  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      17.955   1.931  -4.126  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      16.961   1.364  -2.792  1.00  0.00           H  
ATOM    212  N   GLU A  18      15.854   0.442  -5.026  1.00  0.00           N  
ATOM    213  CA  GLU A  18      14.836  -0.014  -5.965  1.00  0.00           C  
ATOM    214  C   GLU A  18      13.440   0.124  -5.364  1.00  0.00           C  
ATOM    215  O   GLU A  18      13.101  -0.554  -4.394  1.00  0.00           O  
ATOM    216  CB  GLU A  18      15.091  -1.470  -6.362  1.00  0.00           C  
ATOM    217  CG  GLU A  18      15.982  -1.621  -7.583  1.00  0.00           C  
ATOM    218  CD  GLU A  18      15.197  -1.638  -8.880  1.00  0.00           C  
ATOM    219  OE1 GLU A  18      14.298  -2.494  -9.019  1.00  0.00           O  
ATOM    220  OE2 GLU A  18      15.482  -0.795  -9.756  1.00  0.00           O  
ATOM    221  H   GLU A  18      16.525  -0.195  -4.702  1.00  0.00           H  
ATOM    222  HA  GLU A  18      14.897   0.605  -6.848  1.00  0.00           H  
ATOM    223  HB2 GLU A  18      15.561  -1.979  -5.533  1.00  0.00           H  
ATOM    224  HB3 GLU A  18      14.144  -1.944  -6.573  1.00  0.00           H  
ATOM    225  HG2 GLU A  18      16.676  -0.794  -7.611  1.00  0.00           H  
ATOM    226  HG3 GLU A  18      16.531  -2.548  -7.499  1.00  0.00           H  
ATOM    227  N   MET A  19      12.636   1.007  -5.947  1.00  0.00           N  
ATOM    228  CA  MET A  19      11.277   1.233  -5.469  1.00  0.00           C  
ATOM    229  C   MET A  19      10.256   0.872  -6.543  1.00  0.00           C  
ATOM    230  O   MET A  19      10.479   1.108  -7.731  1.00  0.00           O  
ATOM    231  CB  MET A  19      11.098   2.694  -5.050  1.00  0.00           C  
ATOM    232  CG  MET A  19      11.869   3.064  -3.793  1.00  0.00           C  
ATOM    233  SD  MET A  19      11.076   4.384  -2.855  1.00  0.00           S  
ATOM    234  CE  MET A  19       9.590   3.556  -2.295  1.00  0.00           C  
ATOM    235  H   MET A  19      12.963   1.517  -6.717  1.00  0.00           H  
ATOM    236  HA  MET A  19      11.118   0.599  -4.610  1.00  0.00           H  
ATOM    237  HB2 MET A  19      11.434   3.331  -5.854  1.00  0.00           H  
ATOM    238  HB3 MET A  19      10.049   2.878  -4.869  1.00  0.00           H  
ATOM    239  HG2 MET A  19      11.946   2.191  -3.163  1.00  0.00           H  
ATOM    240  HG3 MET A  19      12.859   3.388  -4.078  1.00  0.00           H  
ATOM    241  HE1 MET A  19       9.055   3.162  -3.147  1.00  0.00           H  
ATOM    242  HE2 MET A  19       9.857   2.747  -1.632  1.00  0.00           H  
ATOM    243  HE3 MET A  19       8.962   4.261  -1.770  1.00  0.00           H  
ATOM    244  N   VAL A  20       9.135   0.298  -6.118  1.00  0.00           N  
ATOM    245  CA  VAL A  20       8.079  -0.096  -7.044  1.00  0.00           C  
ATOM    246  C   VAL A  20       6.867   0.821  -6.917  1.00  0.00           C  
ATOM    247  O   VAL A  20       6.105   0.730  -5.955  1.00  0.00           O  
ATOM    248  CB  VAL A  20       7.635  -1.551  -6.804  1.00  0.00           C  
ATOM    249  CG1 VAL A  20       7.073  -1.713  -5.400  1.00  0.00           C  
ATOM    250  CG2 VAL A  20       6.614  -1.976  -7.848  1.00  0.00           C  
ATOM    251  H   VAL A  20       9.014   0.135  -5.159  1.00  0.00           H  
ATOM    252  HA  VAL A  20       8.470  -0.022  -8.048  1.00  0.00           H  
ATOM    253  HB  VAL A  20       8.501  -2.190  -6.897  1.00  0.00           H  
ATOM    254 HG11 VAL A  20       7.143  -2.749  -5.102  1.00  0.00           H  
ATOM    255 HG12 VAL A  20       7.637  -1.100  -4.712  1.00  0.00           H  
ATOM    256 HG13 VAL A  20       6.037  -1.406  -5.389  1.00  0.00           H  
ATOM    257 HG21 VAL A  20       6.182  -1.098  -8.306  1.00  0.00           H  
ATOM    258 HG22 VAL A  20       7.101  -2.574  -8.606  1.00  0.00           H  
ATOM    259 HG23 VAL A  20       5.836  -2.557  -7.376  1.00  0.00           H  
ATOM    260  N   GLY A  21       6.695   1.704  -7.896  1.00  0.00           N  
ATOM    261  CA  GLY A  21       5.573   2.625  -7.875  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.241   1.920  -8.042  1.00  0.00           C  
ATOM    263  O   GLY A  21       4.058   1.136  -8.974  1.00  0.00           O  
ATOM    264  H   GLY A  21       7.334   1.730  -8.638  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.573   3.154  -6.934  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       5.693   3.338  -8.678  1.00  0.00           H  
ATOM    267  N   CYS A  22       3.309   2.198  -7.137  1.00  0.00           N  
ATOM    268  CA  CYS A  22       1.988   1.584  -7.186  1.00  0.00           C  
ATOM    269  C   CYS A  22       1.298   1.882  -8.514  1.00  0.00           C  
ATOM    270  O   CYS A  22       1.156   3.041  -8.905  1.00  0.00           O  
ATOM    271  CB  CYS A  22       1.126   2.087  -6.027  1.00  0.00           C  
ATOM    272  SG  CYS A  22      -0.476   1.234  -5.867  1.00  0.00           S  
ATOM    273  H   CYS A  22       3.515   2.832  -6.417  1.00  0.00           H  
ATOM    274  HA  CYS A  22       2.114   0.516  -7.092  1.00  0.00           H  
ATOM    275  HB2 CYS A  22       1.665   1.949  -5.101  1.00  0.00           H  
ATOM    276  HB3 CYS A  22       0.926   3.139  -6.167  1.00  0.00           H  
ATOM    277  N   ASP A  23       0.873   0.829  -9.203  1.00  0.00           N  
ATOM    278  CA  ASP A  23       0.197   0.977 -10.486  1.00  0.00           C  
ATOM    279  C   ASP A  23      -0.898   2.036 -10.405  1.00  0.00           C  
ATOM    280  O   ASP A  23      -1.178   2.730 -11.381  1.00  0.00           O  
ATOM    281  CB  ASP A  23      -0.400  -0.360 -10.930  1.00  0.00           C  
ATOM    282  CG  ASP A  23      -0.671  -0.407 -12.420  1.00  0.00           C  
ATOM    283  OD1 ASP A  23       0.223  -0.015 -13.198  1.00  0.00           O  
ATOM    284  OD2 ASP A  23      -1.778  -0.835 -12.810  1.00  0.00           O  
ATOM    285  H   ASP A  23       1.016  -0.070  -8.839  1.00  0.00           H  
ATOM    286  HA  ASP A  23       0.931   1.291 -11.213  1.00  0.00           H  
ATOM    287  HB2 ASP A  23       0.289  -1.154 -10.683  1.00  0.00           H  
ATOM    288  HB3 ASP A  23      -1.332  -0.521 -10.407  1.00  0.00           H  
ATOM    289  N   ASN A  24      -1.515   2.152  -9.234  1.00  0.00           N  
ATOM    290  CA  ASN A  24      -2.582   3.126  -9.025  1.00  0.00           C  
ATOM    291  C   ASN A  24      -2.007   4.501  -8.699  1.00  0.00           C  
ATOM    292  O   ASN A  24      -1.546   4.742  -7.584  1.00  0.00           O  
ATOM    293  CB  ASN A  24      -3.506   2.666  -7.896  1.00  0.00           C  
ATOM    294  CG  ASN A  24      -4.815   3.432  -7.872  1.00  0.00           C  
ATOM    295  OD1 ASN A  24      -5.378   3.753  -8.919  1.00  0.00           O  
ATOM    296  ND2 ASN A  24      -5.305   3.728  -6.674  1.00  0.00           N  
ATOM    297  H   ASN A  24      -1.248   1.570  -8.492  1.00  0.00           H  
ATOM    298  HA  ASN A  24      -3.151   3.194  -9.939  1.00  0.00           H  
ATOM    299  HB2 ASN A  24      -3.728   1.616  -8.025  1.00  0.00           H  
ATOM    300  HB3 ASN A  24      -3.008   2.810  -6.949  1.00  0.00           H  
ATOM    301 HD21 ASN A  24      -4.803   3.440  -5.884  1.00  0.00           H  
ATOM    302 HD22 ASN A  24      -6.151   4.222  -6.630  1.00  0.00           H  
ATOM    303  N   GLN A  25      -2.039   5.397  -9.680  1.00  0.00           N  
ATOM    304  CA  GLN A  25      -1.521   6.748  -9.496  1.00  0.00           C  
ATOM    305  C   GLN A  25      -2.215   7.443  -8.330  1.00  0.00           C  
ATOM    306  O   GLN A  25      -1.624   8.290  -7.659  1.00  0.00           O  
ATOM    307  CB  GLN A  25      -1.706   7.565 -10.776  1.00  0.00           C  
ATOM    308  CG  GLN A  25      -0.701   7.226 -11.865  1.00  0.00           C  
ATOM    309  CD  GLN A  25      -0.655   8.271 -12.962  1.00  0.00           C  
ATOM    310  OE1 GLN A  25       0.332   8.993 -13.106  1.00  0.00           O  
ATOM    311  NE2 GLN A  25      -1.725   8.358 -13.744  1.00  0.00           N  
ATOM    312  H   GLN A  25      -2.419   5.144 -10.546  1.00  0.00           H  
ATOM    313  HA  GLN A  25      -0.467   6.672  -9.278  1.00  0.00           H  
ATOM    314  HB2 GLN A  25      -2.698   7.388 -11.162  1.00  0.00           H  
ATOM    315  HB3 GLN A  25      -1.604   8.614 -10.537  1.00  0.00           H  
ATOM    316  HG2 GLN A  25       0.280   7.149 -11.421  1.00  0.00           H  
ATOM    317  HG3 GLN A  25      -0.973   6.277 -12.303  1.00  0.00           H  
ATOM    318 HE21 GLN A  25      -2.475   7.751 -13.569  1.00  0.00           H  
ATOM    319 HE22 GLN A  25      -1.722   9.025 -14.460  1.00  0.00           H  
ATOM    320  N   ASP A  26      -3.470   7.080  -8.093  1.00  0.00           N  
ATOM    321  CA  ASP A  26      -4.245   7.669  -7.007  1.00  0.00           C  
ATOM    322  C   ASP A  26      -3.585   7.395  -5.659  1.00  0.00           C  
ATOM    323  O   ASP A  26      -3.804   8.122  -4.689  1.00  0.00           O  
ATOM    324  CB  ASP A  26      -5.671   7.117  -7.012  1.00  0.00           C  
ATOM    325  CG  ASP A  26      -6.603   7.930  -7.888  1.00  0.00           C  
ATOM    326  OD1 ASP A  26      -6.290   8.107  -9.084  1.00  0.00           O  
ATOM    327  OD2 ASP A  26      -7.647   8.389  -7.378  1.00  0.00           O  
ATOM    328  H   ASP A  26      -3.886   6.399  -8.663  1.00  0.00           H  
ATOM    329  HA  ASP A  26      -4.281   8.736  -7.165  1.00  0.00           H  
ATOM    330  HB2 ASP A  26      -5.657   6.101  -7.380  1.00  0.00           H  
ATOM    331  HB3 ASP A  26      -6.057   7.124  -6.003  1.00  0.00           H  
ATOM    332  N   CYS A  27      -2.778   6.341  -5.604  1.00  0.00           N  
ATOM    333  CA  CYS A  27      -2.087   5.969  -4.375  1.00  0.00           C  
ATOM    334  C   CYS A  27      -1.384   7.176  -3.760  1.00  0.00           C  
ATOM    335  O   CYS A  27      -0.709   7.947  -4.441  1.00  0.00           O  
ATOM    336  CB  CYS A  27      -1.070   4.860  -4.653  1.00  0.00           C  
ATOM    337  SG  CYS A  27      -0.648   3.856  -3.193  1.00  0.00           S  
ATOM    338  H   CYS A  27      -2.643   5.799  -6.411  1.00  0.00           H  
ATOM    339  HA  CYS A  27      -2.824   5.603  -3.678  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      -1.470   4.195  -5.404  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      -0.157   5.303  -5.023  1.00  0.00           H  
ATOM    342  N   PRO A  28      -1.547   7.344  -2.439  1.00  0.00           N  
ATOM    343  CA  PRO A  28      -0.936   8.454  -1.702  1.00  0.00           C  
ATOM    344  C   PRO A  28       0.579   8.316  -1.597  1.00  0.00           C  
ATOM    345  O   PRO A  28       1.283   9.290  -1.327  1.00  0.00           O  
ATOM    346  CB  PRO A  28      -1.579   8.356  -0.316  1.00  0.00           C  
ATOM    347  CG  PRO A  28      -1.970   6.925  -0.181  1.00  0.00           C  
ATOM    348  CD  PRO A  28      -2.339   6.464  -1.564  1.00  0.00           C  
ATOM    349  HA  PRO A  28      -1.180   9.408  -2.146  1.00  0.00           H  
ATOM    350  HB2 PRO A  28      -0.859   8.643   0.439  1.00  0.00           H  
ATOM    351  HB3 PRO A  28      -2.439   9.007  -0.267  1.00  0.00           H  
ATOM    352  HG2 PRO A  28      -1.138   6.351   0.197  1.00  0.00           H  
ATOM    353  HG3 PRO A  28      -2.819   6.838   0.482  1.00  0.00           H  
ATOM    354  HD2 PRO A  28      -2.060   5.430  -1.703  1.00  0.00           H  
ATOM    355  HD3 PRO A  28      -3.396   6.599  -1.737  1.00  0.00           H  
ATOM    356  N   ILE A  29       1.075   7.102  -1.812  1.00  0.00           N  
ATOM    357  CA  ILE A  29       2.507   6.839  -1.743  1.00  0.00           C  
ATOM    358  C   ILE A  29       3.080   6.553  -3.127  1.00  0.00           C  
ATOM    359  O   ILE A  29       4.069   7.159  -3.537  1.00  0.00           O  
ATOM    360  CB  ILE A  29       2.816   5.649  -0.816  1.00  0.00           C  
ATOM    361  CG1 ILE A  29       2.091   5.815   0.522  1.00  0.00           C  
ATOM    362  CG2 ILE A  29       4.317   5.523  -0.599  1.00  0.00           C  
ATOM    363  CD1 ILE A  29       2.363   4.694   1.499  1.00  0.00           C  
ATOM    364  H   ILE A  29       0.463   6.367  -2.023  1.00  0.00           H  
ATOM    365  HA  ILE A  29       2.988   7.719  -1.341  1.00  0.00           H  
ATOM    366  HB  ILE A  29       2.469   4.747  -1.296  1.00  0.00           H  
ATOM    367 HG12 ILE A  29       2.405   6.739   0.982  1.00  0.00           H  
ATOM    368 HG13 ILE A  29       1.026   5.851   0.343  1.00  0.00           H  
ATOM    369 HG21 ILE A  29       4.513   4.726   0.102  1.00  0.00           H  
ATOM    370 HG22 ILE A  29       4.798   5.302  -1.539  1.00  0.00           H  
ATOM    371 HG23 ILE A  29       4.703   6.452  -0.206  1.00  0.00           H  
ATOM    372 HD11 ILE A  29       1.648   4.739   2.307  1.00  0.00           H  
ATOM    373 HD12 ILE A  29       2.275   3.745   0.992  1.00  0.00           H  
ATOM    374 HD13 ILE A  29       3.362   4.798   1.898  1.00  0.00           H  
ATOM    375  N   GLU A  30       2.450   5.626  -3.843  1.00  0.00           N  
ATOM    376  CA  GLU A  30       2.898   5.260  -5.181  1.00  0.00           C  
ATOM    377  C   GLU A  30       4.401   5.001  -5.200  1.00  0.00           C  
ATOM    378  O   GLU A  30       5.058   5.168  -6.228  1.00  0.00           O  
ATOM    379  CB  GLU A  30       2.547   6.366  -6.180  1.00  0.00           C  
ATOM    380  CG  GLU A  30       2.600   5.915  -7.630  1.00  0.00           C  
ATOM    381  CD  GLU A  30       2.930   7.048  -8.582  1.00  0.00           C  
ATOM    382  OE1 GLU A  30       2.205   8.065  -8.569  1.00  0.00           O  
ATOM    383  OE2 GLU A  30       3.915   6.918  -9.339  1.00  0.00           O  
ATOM    384  H   GLU A  30       1.667   5.177  -3.461  1.00  0.00           H  
ATOM    385  HA  GLU A  30       2.385   4.354  -5.467  1.00  0.00           H  
ATOM    386  HB2 GLU A  30       1.549   6.720  -5.970  1.00  0.00           H  
ATOM    387  HB3 GLU A  30       3.244   7.182  -6.053  1.00  0.00           H  
ATOM    388  HG2 GLU A  30       3.356   5.150  -7.729  1.00  0.00           H  
ATOM    389  HG3 GLU A  30       1.638   5.505  -7.901  1.00  0.00           H  
ATOM    390  N   TRP A  31       4.939   4.592  -4.057  1.00  0.00           N  
ATOM    391  CA  TRP A  31       6.365   4.309  -3.941  1.00  0.00           C  
ATOM    392  C   TRP A  31       6.661   3.505  -2.680  1.00  0.00           C  
ATOM    393  O   TRP A  31       6.585   4.027  -1.567  1.00  0.00           O  
ATOM    394  CB  TRP A  31       7.165   5.613  -3.928  1.00  0.00           C  
ATOM    395  CG  TRP A  31       7.147   6.335  -5.242  1.00  0.00           C  
ATOM    396  CD1 TRP A  31       6.358   7.396  -5.583  1.00  0.00           C  
ATOM    397  CD2 TRP A  31       7.952   6.045  -6.389  1.00  0.00           C  
ATOM    398  NE1 TRP A  31       6.625   7.784  -6.873  1.00  0.00           N  
ATOM    399  CE2 TRP A  31       7.599   6.972  -7.390  1.00  0.00           C  
ATOM    400  CE3 TRP A  31       8.938   5.095  -6.669  1.00  0.00           C  
ATOM    401  CZ2 TRP A  31       8.198   6.974  -8.647  1.00  0.00           C  
ATOM    402  CZ3 TRP A  31       9.531   5.098  -7.917  1.00  0.00           C  
ATOM    403  CH2 TRP A  31       9.160   6.032  -8.893  1.00  0.00           C  
ATOM    404  H   TRP A  31       4.364   4.477  -3.271  1.00  0.00           H  
ATOM    405  HA  TRP A  31       6.658   3.727  -4.803  1.00  0.00           H  
ATOM    406  HB2 TRP A  31       6.753   6.273  -3.179  1.00  0.00           H  
ATOM    407  HB3 TRP A  31       8.194   5.393  -3.682  1.00  0.00           H  
ATOM    408  HD1 TRP A  31       5.634   7.852  -4.925  1.00  0.00           H  
ATOM    409  HE1 TRP A  31       6.188   8.524  -7.346  1.00  0.00           H  
ATOM    410  HE3 TRP A  31       9.237   4.367  -5.930  1.00  0.00           H  
ATOM    411  HZ2 TRP A  31       7.923   7.688  -9.410  1.00  0.00           H  
ATOM    412  HZ3 TRP A  31      10.294   4.371  -8.151  1.00  0.00           H  
ATOM    413  HH2 TRP A  31       9.649   5.997  -9.854  1.00  0.00           H  
ATOM    414  N   PHE A  32       6.997   2.232  -2.861  1.00  0.00           N  
ATOM    415  CA  PHE A  32       7.303   1.355  -1.736  1.00  0.00           C  
ATOM    416  C   PHE A  32       8.608   0.601  -1.974  1.00  0.00           C  
ATOM    417  O   PHE A  32       8.997   0.355  -3.116  1.00  0.00           O  
ATOM    418  CB  PHE A  32       6.160   0.362  -1.511  1.00  0.00           C  
ATOM    419  CG  PHE A  32       4.817   1.018  -1.361  1.00  0.00           C  
ATOM    420  CD1 PHE A  32       4.224   1.665  -2.433  1.00  0.00           C  
ATOM    421  CD2 PHE A  32       4.149   0.988  -0.147  1.00  0.00           C  
ATOM    422  CE1 PHE A  32       2.988   2.268  -2.298  1.00  0.00           C  
ATOM    423  CE2 PHE A  32       2.913   1.589  -0.007  1.00  0.00           C  
ATOM    424  CZ  PHE A  32       2.332   2.232  -1.083  1.00  0.00           C  
ATOM    425  H   PHE A  32       7.040   1.873  -3.772  1.00  0.00           H  
ATOM    426  HA  PHE A  32       7.412   1.971  -0.857  1.00  0.00           H  
ATOM    427  HB2 PHE A  32       6.108  -0.312  -2.352  1.00  0.00           H  
ATOM    428  HB3 PHE A  32       6.357  -0.204  -0.613  1.00  0.00           H  
ATOM    429  HD1 PHE A  32       4.736   1.694  -3.384  1.00  0.00           H  
ATOM    430  HD2 PHE A  32       4.602   0.487   0.695  1.00  0.00           H  
ATOM    431  HE1 PHE A  32       2.537   2.770  -3.142  1.00  0.00           H  
ATOM    432  HE2 PHE A  32       2.402   1.559   0.944  1.00  0.00           H  
ATOM    433  HZ  PHE A  32       1.366   2.702  -0.976  1.00  0.00           H  
ATOM    434  N   HIS A  33       9.280   0.236  -0.887  1.00  0.00           N  
ATOM    435  CA  HIS A  33      10.542  -0.490  -0.976  1.00  0.00           C  
ATOM    436  C   HIS A  33      10.299  -1.965  -1.284  1.00  0.00           C  
ATOM    437  O   HIS A  33       9.250  -2.515  -0.947  1.00  0.00           O  
ATOM    438  CB  HIS A  33      11.328  -0.352   0.328  1.00  0.00           C  
ATOM    439  CG  HIS A  33      11.638   1.067   0.692  1.00  0.00           C  
ATOM    440  ND1 HIS A  33      11.720   1.509   1.996  1.00  0.00           N  
ATOM    441  CD2 HIS A  33      11.890   2.146  -0.085  1.00  0.00           C  
ATOM    442  CE1 HIS A  33      12.007   2.798   2.005  1.00  0.00           C  
ATOM    443  NE2 HIS A  33      12.115   3.209   0.754  1.00  0.00           N  
ATOM    444  H   HIS A  33       8.919   0.461  -0.004  1.00  0.00           H  
ATOM    445  HA  HIS A  33      11.117  -0.058  -1.780  1.00  0.00           H  
ATOM    446  HB2 HIS A  33      10.752  -0.782   1.135  1.00  0.00           H  
ATOM    447  HB3 HIS A  33      12.263  -0.884   0.235  1.00  0.00           H  
ATOM    448  HD2 HIS A  33      11.909   2.168  -1.166  1.00  0.00           H  
ATOM    449  HE1 HIS A  33      12.132   3.413   2.884  1.00  0.00           H  
ATOM    450  HE2 HIS A  33      12.238   4.140   0.475  1.00  0.00           H  
ATOM    451  N   TYR A  34      11.274  -2.598  -1.925  1.00  0.00           N  
ATOM    452  CA  TYR A  34      11.165  -4.008  -2.281  1.00  0.00           C  
ATOM    453  C   TYR A  34      11.230  -4.890  -1.038  1.00  0.00           C  
ATOM    454  O   TYR A  34      10.600  -5.945  -0.978  1.00  0.00           O  
ATOM    455  CB  TYR A  34      12.278  -4.398  -3.255  1.00  0.00           C  
ATOM    456  CG  TYR A  34      11.993  -4.009  -4.688  1.00  0.00           C  
ATOM    457  CD1 TYR A  34      11.363  -2.808  -4.991  1.00  0.00           C  
ATOM    458  CD2 TYR A  34      12.354  -4.842  -5.740  1.00  0.00           C  
ATOM    459  CE1 TYR A  34      11.099  -2.449  -6.298  1.00  0.00           C  
ATOM    460  CE2 TYR A  34      12.095  -4.491  -7.051  1.00  0.00           C  
ATOM    461  CZ  TYR A  34      11.467  -3.294  -7.325  1.00  0.00           C  
ATOM    462  OH  TYR A  34      11.208  -2.939  -8.629  1.00  0.00           O  
ATOM    463  H   TYR A  34      12.086  -2.106  -2.167  1.00  0.00           H  
ATOM    464  HA  TYR A  34      10.210  -4.155  -2.764  1.00  0.00           H  
ATOM    465  HB2 TYR A  34      13.195  -3.912  -2.957  1.00  0.00           H  
ATOM    466  HB3 TYR A  34      12.417  -5.468  -3.223  1.00  0.00           H  
ATOM    467  HD1 TYR A  34      11.076  -2.148  -4.184  1.00  0.00           H  
ATOM    468  HD2 TYR A  34      12.845  -5.779  -5.522  1.00  0.00           H  
ATOM    469  HE1 TYR A  34      10.608  -1.512  -6.513  1.00  0.00           H  
ATOM    470  HE2 TYR A  34      12.383  -5.152  -7.855  1.00  0.00           H  
ATOM    471  HH  TYR A  34      11.404  -3.680  -9.207  1.00  0.00           H  
ATOM    472  N   GLY A  35      11.998  -4.449  -0.046  1.00  0.00           N  
ATOM    473  CA  GLY A  35      12.132  -5.209   1.183  1.00  0.00           C  
ATOM    474  C   GLY A  35      10.951  -5.017   2.114  1.00  0.00           C  
ATOM    475  O   GLY A  35      10.604  -5.915   2.882  1.00  0.00           O  
ATOM    476  H   GLY A  35      12.477  -3.600  -0.150  1.00  0.00           H  
ATOM    477  HA2 GLY A  35      12.217  -6.257   0.938  1.00  0.00           H  
ATOM    478  HA3 GLY A  35      13.031  -4.894   1.691  1.00  0.00           H  
ATOM    479  N   CYS A  36      10.333  -3.842   2.050  1.00  0.00           N  
ATOM    480  CA  CYS A  36       9.187  -3.533   2.895  1.00  0.00           C  
ATOM    481  C   CYS A  36       7.934  -4.246   2.395  1.00  0.00           C  
ATOM    482  O   CYS A  36       7.074  -4.640   3.182  1.00  0.00           O  
ATOM    483  CB  CYS A  36       8.947  -2.023   2.933  1.00  0.00           C  
ATOM    484  SG  CYS A  36      10.085  -1.116   4.028  1.00  0.00           S  
ATOM    485  H   CYS A  36      10.657  -3.165   1.418  1.00  0.00           H  
ATOM    486  HA  CYS A  36       9.408  -3.879   3.894  1.00  0.00           H  
ATOM    487  HB2 CYS A  36       9.062  -1.623   1.936  1.00  0.00           H  
ATOM    488  HB3 CYS A  36       7.940  -1.834   3.276  1.00  0.00           H  
ATOM    489  N   VAL A  37       7.838  -4.409   1.079  1.00  0.00           N  
ATOM    490  CA  VAL A  37       6.692  -5.075   0.472  1.00  0.00           C  
ATOM    491  C   VAL A  37       6.980  -6.553   0.231  1.00  0.00           C  
ATOM    492  O   VAL A  37       6.065  -7.373   0.175  1.00  0.00           O  
ATOM    493  CB  VAL A  37       6.301  -4.415  -0.863  1.00  0.00           C  
ATOM    494  CG1 VAL A  37       5.930  -2.955  -0.649  1.00  0.00           C  
ATOM    495  CG2 VAL A  37       7.432  -4.543  -1.872  1.00  0.00           C  
ATOM    496  H   VAL A  37       8.556  -4.073   0.502  1.00  0.00           H  
ATOM    497  HA  VAL A  37       5.857  -4.987   1.151  1.00  0.00           H  
ATOM    498  HB  VAL A  37       5.436  -4.929  -1.256  1.00  0.00           H  
ATOM    499 HG11 VAL A  37       5.732  -2.491  -1.604  1.00  0.00           H  
ATOM    500 HG12 VAL A  37       5.048  -2.895  -0.028  1.00  0.00           H  
ATOM    501 HG13 VAL A  37       6.748  -2.444  -0.164  1.00  0.00           H  
ATOM    502 HG21 VAL A  37       7.096  -5.127  -2.716  1.00  0.00           H  
ATOM    503 HG22 VAL A  37       7.728  -3.560  -2.209  1.00  0.00           H  
ATOM    504 HG23 VAL A  37       8.275  -5.033  -1.408  1.00  0.00           H  
ATOM    505  N   GLY A  38       8.259  -6.885   0.088  1.00  0.00           N  
ATOM    506  CA  GLY A  38       8.646  -8.265  -0.145  1.00  0.00           C  
ATOM    507  C   GLY A  38       8.748  -8.596  -1.621  1.00  0.00           C  
ATOM    508  O   GLY A  38       7.885  -9.281  -2.172  1.00  0.00           O  
ATOM    509  H   GLY A  38       8.947  -6.188   0.142  1.00  0.00           H  
ATOM    510  HA2 GLY A  38       9.604  -8.442   0.320  1.00  0.00           H  
ATOM    511  HA3 GLY A  38       7.911  -8.914   0.308  1.00  0.00           H  
ATOM    512  N   LEU A  39       9.804  -8.110  -2.263  1.00  0.00           N  
ATOM    513  CA  LEU A  39      10.016  -8.358  -3.685  1.00  0.00           C  
ATOM    514  C   LEU A  39      11.495  -8.578  -3.985  1.00  0.00           C  
ATOM    515  O   LEU A  39      12.303  -7.652  -3.896  1.00  0.00           O  
ATOM    516  CB  LEU A  39       9.485  -7.185  -4.511  1.00  0.00           C  
ATOM    517  CG  LEU A  39       7.978  -7.175  -4.771  1.00  0.00           C  
ATOM    518  CD1 LEU A  39       7.541  -5.830  -5.330  1.00  0.00           C  
ATOM    519  CD2 LEU A  39       7.593  -8.300  -5.721  1.00  0.00           C  
ATOM    520  H   LEU A  39      10.458  -7.572  -1.770  1.00  0.00           H  
ATOM    521  HA  LEU A  39       9.470  -9.251  -3.950  1.00  0.00           H  
ATOM    522  HB2 LEU A  39       9.736  -6.274  -3.991  1.00  0.00           H  
ATOM    523  HB3 LEU A  39       9.987  -7.202  -5.468  1.00  0.00           H  
ATOM    524  HG  LEU A  39       7.457  -7.332  -3.837  1.00  0.00           H  
ATOM    525 HD11 LEU A  39       7.132  -5.967  -6.320  1.00  0.00           H  
ATOM    526 HD12 LEU A  39       8.393  -5.168  -5.382  1.00  0.00           H  
ATOM    527 HD13 LEU A  39       6.790  -5.399  -4.685  1.00  0.00           H  
ATOM    528 HD21 LEU A  39       8.197  -9.170  -5.512  1.00  0.00           H  
ATOM    529 HD22 LEU A  39       7.760  -7.983  -6.741  1.00  0.00           H  
ATOM    530 HD23 LEU A  39       6.550  -8.544  -5.586  1.00  0.00           H  
ATOM    531  N   THR A  40      11.844  -9.809  -4.344  1.00  0.00           N  
ATOM    532  CA  THR A  40      13.225 -10.151  -4.659  1.00  0.00           C  
ATOM    533  C   THR A  40      13.676  -9.481  -5.952  1.00  0.00           C  
ATOM    534  O   THR A  40      14.835  -9.089  -6.086  1.00  0.00           O  
ATOM    535  CB  THR A  40      13.410 -11.675  -4.792  1.00  0.00           C  
ATOM    536  OG1 THR A  40      12.637 -12.168  -5.892  1.00  0.00           O  
ATOM    537  CG2 THR A  40      12.993 -12.384  -3.513  1.00  0.00           C  
ATOM    538  H   THR A  40      11.155 -10.504  -4.397  1.00  0.00           H  
ATOM    539  HA  THR A  40      13.848  -9.803  -3.848  1.00  0.00           H  
ATOM    540  HB  THR A  40      14.456 -11.880  -4.976  1.00  0.00           H  
ATOM    541  HG1 THR A  40      13.212 -12.314  -6.647  1.00  0.00           H  
ATOM    542 HG21 THR A  40      13.873 -12.715  -2.981  1.00  0.00           H  
ATOM    543 HG22 THR A  40      12.378 -13.237  -3.759  1.00  0.00           H  
ATOM    544 HG23 THR A  40      12.432 -11.703  -2.891  1.00  0.00           H  
ATOM    545  N   GLU A  41      12.753  -9.352  -6.900  1.00  0.00           N  
ATOM    546  CA  GLU A  41      13.058  -8.729  -8.182  1.00  0.00           C  
ATOM    547  C   GLU A  41      11.891  -7.870  -8.661  1.00  0.00           C  
ATOM    548  O   GLU A  41      10.846  -7.809  -8.015  1.00  0.00           O  
ATOM    549  CB  GLU A  41      13.383  -9.797  -9.229  1.00  0.00           C  
ATOM    550  CG  GLU A  41      12.178 -10.620  -9.654  1.00  0.00           C  
ATOM    551  CD  GLU A  41      11.931 -11.805  -8.741  1.00  0.00           C  
ATOM    552  OE1 GLU A  41      12.770 -12.729  -8.728  1.00  0.00           O  
ATOM    553  OE2 GLU A  41      10.897 -11.808  -8.041  1.00  0.00           O  
ATOM    554  H   GLU A  41      11.847  -9.685  -6.733  1.00  0.00           H  
ATOM    555  HA  GLU A  41      13.922  -8.097  -8.047  1.00  0.00           H  
ATOM    556  HB2 GLU A  41      13.790  -9.313 -10.105  1.00  0.00           H  
ATOM    557  HB3 GLU A  41      14.125 -10.468  -8.822  1.00  0.00           H  
ATOM    558  HG2 GLU A  41      11.303  -9.987  -9.641  1.00  0.00           H  
ATOM    559  HG3 GLU A  41      12.342 -10.984 -10.657  1.00  0.00           H  
ATOM    560  N   ALA A  42      12.078  -7.209  -9.798  1.00  0.00           N  
ATOM    561  CA  ALA A  42      11.042  -6.355 -10.365  1.00  0.00           C  
ATOM    562  C   ALA A  42       9.851  -7.179 -10.843  1.00  0.00           C  
ATOM    563  O   ALA A  42       9.999  -8.166 -11.565  1.00  0.00           O  
ATOM    564  CB  ALA A  42      11.607  -5.527 -11.510  1.00  0.00           C  
ATOM    565  H   ALA A  42      12.933  -7.298 -10.268  1.00  0.00           H  
ATOM    566  HA  ALA A  42      10.710  -5.676  -9.592  1.00  0.00           H  
ATOM    567  HB1 ALA A  42      10.871  -4.803 -11.827  1.00  0.00           H  
ATOM    568  HB2 ALA A  42      12.498  -5.015 -11.178  1.00  0.00           H  
ATOM    569  HB3 ALA A  42      11.851  -6.177 -12.337  1.00  0.00           H  
ATOM    570  N   PRO A  43       8.643  -6.769 -10.431  1.00  0.00           N  
ATOM    571  CA  PRO A  43       7.403  -7.457 -10.805  1.00  0.00           C  
ATOM    572  C   PRO A  43       7.068  -7.283 -12.283  1.00  0.00           C  
ATOM    573  O   PRO A  43       6.561  -6.240 -12.697  1.00  0.00           O  
ATOM    574  CB  PRO A  43       6.344  -6.779  -9.933  1.00  0.00           C  
ATOM    575  CG  PRO A  43       6.901  -5.428  -9.642  1.00  0.00           C  
ATOM    576  CD  PRO A  43       8.393  -5.602  -9.569  1.00  0.00           C  
ATOM    577  HA  PRO A  43       7.447  -8.510 -10.569  1.00  0.00           H  
ATOM    578  HB2 PRO A  43       5.413  -6.714 -10.478  1.00  0.00           H  
ATOM    579  HB3 PRO A  43       6.199  -7.349  -9.028  1.00  0.00           H  
ATOM    580  HG2 PRO A  43       6.641  -4.745 -10.436  1.00  0.00           H  
ATOM    581  HG3 PRO A  43       6.519  -5.070  -8.697  1.00  0.00           H  
ATOM    582  HD2 PRO A  43       8.894  -4.725  -9.951  1.00  0.00           H  
ATOM    583  HD3 PRO A  43       8.700  -5.801  -8.553  1.00  0.00           H  
ATOM    584  N   LYS A  44       7.352  -8.312 -13.074  1.00  0.00           N  
ATOM    585  CA  LYS A  44       7.079  -8.274 -14.506  1.00  0.00           C  
ATOM    586  C   LYS A  44       5.637  -7.853 -14.774  1.00  0.00           C  
ATOM    587  O   LYS A  44       5.376  -7.005 -15.625  1.00  0.00           O  
ATOM    588  CB  LYS A  44       7.346  -9.645 -15.133  1.00  0.00           C  
ATOM    589  CG  LYS A  44       8.771  -9.820 -15.627  1.00  0.00           C  
ATOM    590  CD  LYS A  44       9.724 -10.129 -14.484  1.00  0.00           C  
ATOM    591  CE  LYS A  44       9.598 -11.575 -14.029  1.00  0.00           C  
ATOM    592  NZ  LYS A  44      10.396 -12.497 -14.884  1.00  0.00           N  
ATOM    593  H   LYS A  44       7.755  -9.117 -12.685  1.00  0.00           H  
ATOM    594  HA  LYS A  44       7.742  -7.548 -14.951  1.00  0.00           H  
ATOM    595  HB2 LYS A  44       7.146 -10.409 -14.397  1.00  0.00           H  
ATOM    596  HB3 LYS A  44       6.677  -9.780 -15.971  1.00  0.00           H  
ATOM    597  HG2 LYS A  44       8.800 -10.634 -16.335  1.00  0.00           H  
ATOM    598  HG3 LYS A  44       9.089  -8.907 -16.112  1.00  0.00           H  
ATOM    599  HD2 LYS A  44      10.737  -9.955 -14.814  1.00  0.00           H  
ATOM    600  HD3 LYS A  44       9.497  -9.478 -13.652  1.00  0.00           H  
ATOM    601  HE2 LYS A  44       9.946 -11.650 -13.011  1.00  0.00           H  
ATOM    602  HE3 LYS A  44       8.558 -11.864 -14.076  1.00  0.00           H  
ATOM    603  HZ1 LYS A  44       9.948 -13.435 -14.912  1.00  0.00           H  
ATOM    604  HZ2 LYS A  44      11.358 -12.596 -14.500  1.00  0.00           H  
ATOM    605  HZ3 LYS A  44      10.457 -12.124 -15.852  1.00  0.00           H  
ATOM    606  N   GLY A  45       4.704  -8.452 -14.040  1.00  0.00           N  
ATOM    607  CA  GLY A  45       3.301  -8.125 -14.213  1.00  0.00           C  
ATOM    608  C   GLY A  45       2.908  -6.854 -13.486  1.00  0.00           C  
ATOM    609  O   GLY A  45       3.729  -5.955 -13.302  1.00  0.00           O  
ATOM    610  H   GLY A  45       4.971  -9.122 -13.375  1.00  0.00           H  
ATOM    611  HA2 GLY A  45       3.099  -8.002 -15.266  1.00  0.00           H  
ATOM    612  HA3 GLY A  45       2.703  -8.941 -13.835  1.00  0.00           H  
ATOM    613  N   LYS A  46       1.648  -6.777 -13.071  1.00  0.00           N  
ATOM    614  CA  LYS A  46       1.146  -5.607 -12.360  1.00  0.00           C  
ATOM    615  C   LYS A  46       1.245  -5.804 -10.851  1.00  0.00           C  
ATOM    616  O   LYS A  46       0.765  -6.802 -10.313  1.00  0.00           O  
ATOM    617  CB  LYS A  46      -0.306  -5.329 -12.754  1.00  0.00           C  
ATOM    618  CG  LYS A  46      -0.457  -4.752 -14.151  1.00  0.00           C  
ATOM    619  CD  LYS A  46      -0.198  -3.255 -14.166  1.00  0.00           C  
ATOM    620  CE  LYS A  46      -0.919  -2.576 -15.320  1.00  0.00           C  
ATOM    621  NZ  LYS A  46      -0.262  -1.297 -15.710  1.00  0.00           N  
ATOM    622  H   LYS A  46       1.041  -7.527 -13.247  1.00  0.00           H  
ATOM    623  HA  LYS A  46       1.755  -4.762 -12.641  1.00  0.00           H  
ATOM    624  HB2 LYS A  46      -0.863  -6.254 -12.708  1.00  0.00           H  
ATOM    625  HB3 LYS A  46      -0.730  -4.628 -12.050  1.00  0.00           H  
ATOM    626  HG2 LYS A  46       0.250  -5.235 -14.809  1.00  0.00           H  
ATOM    627  HG3 LYS A  46      -1.463  -4.937 -14.501  1.00  0.00           H  
ATOM    628  HD2 LYS A  46      -0.547  -2.828 -13.238  1.00  0.00           H  
ATOM    629  HD3 LYS A  46       0.865  -3.083 -14.267  1.00  0.00           H  
ATOM    630  HE2 LYS A  46      -0.921  -3.243 -16.169  1.00  0.00           H  
ATOM    631  HE3 LYS A  46      -1.937  -2.372 -15.021  1.00  0.00           H  
ATOM    632  HZ1 LYS A  46      -0.240  -0.646 -14.899  1.00  0.00           H  
ATOM    633  HZ2 LYS A  46      -0.788  -0.848 -16.487  1.00  0.00           H  
ATOM    634  HZ3 LYS A  46       0.713  -1.477 -16.023  1.00  0.00           H  
ATOM    635  N   TRP A  47       1.869  -4.847 -10.173  1.00  0.00           N  
ATOM    636  CA  TRP A  47       2.029  -4.915  -8.725  1.00  0.00           C  
ATOM    637  C   TRP A  47       1.242  -3.805  -8.038  1.00  0.00           C  
ATOM    638  O   TRP A  47       1.301  -2.645  -8.445  1.00  0.00           O  
ATOM    639  CB  TRP A  47       3.508  -4.816  -8.350  1.00  0.00           C  
ATOM    640  CG  TRP A  47       3.752  -4.877  -6.872  1.00  0.00           C  
ATOM    641  CD1 TRP A  47       3.986  -5.996  -6.125  1.00  0.00           C  
ATOM    642  CD2 TRP A  47       3.783  -3.772  -5.963  1.00  0.00           C  
ATOM    643  NE1 TRP A  47       4.160  -5.653  -4.806  1.00  0.00           N  
ATOM    644  CE2 TRP A  47       4.041  -4.294  -4.681  1.00  0.00           C  
ATOM    645  CE3 TRP A  47       3.619  -2.391  -6.107  1.00  0.00           C  
ATOM    646  CZ2 TRP A  47       4.139  -3.484  -3.552  1.00  0.00           C  
ATOM    647  CZ3 TRP A  47       3.716  -1.589  -4.986  1.00  0.00           C  
ATOM    648  CH2 TRP A  47       3.974  -2.136  -3.723  1.00  0.00           C  
ATOM    649  H   TRP A  47       2.231  -4.076 -10.659  1.00  0.00           H  
ATOM    650  HA  TRP A  47       1.646  -5.870  -8.395  1.00  0.00           H  
ATOM    651  HB2 TRP A  47       4.046  -5.632  -8.810  1.00  0.00           H  
ATOM    652  HB3 TRP A  47       3.903  -3.879  -8.715  1.00  0.00           H  
ATOM    653  HD1 TRP A  47       4.023  -6.998  -6.526  1.00  0.00           H  
ATOM    654  HE1 TRP A  47       4.342  -6.280  -4.075  1.00  0.00           H  
ATOM    655  HE3 TRP A  47       3.420  -1.950  -7.072  1.00  0.00           H  
ATOM    656  HZ2 TRP A  47       4.338  -3.891  -2.572  1.00  0.00           H  
ATOM    657  HZ3 TRP A  47       3.592  -0.519  -5.078  1.00  0.00           H  
ATOM    658  HH2 TRP A  47       4.041  -1.472  -2.875  1.00  0.00           H  
ATOM    659  N   TYR A  48       0.505  -4.168  -6.993  1.00  0.00           N  
ATOM    660  CA  TYR A  48      -0.296  -3.202  -6.251  1.00  0.00           C  
ATOM    661  C   TYR A  48       0.068  -3.218  -4.769  1.00  0.00           C  
ATOM    662  O   TYR A  48      -0.056  -4.243  -4.098  1.00  0.00           O  
ATOM    663  CB  TYR A  48      -1.785  -3.502  -6.425  1.00  0.00           C  
ATOM    664  CG  TYR A  48      -2.290  -3.267  -7.830  1.00  0.00           C  
ATOM    665  CD1 TYR A  48      -2.653  -1.995  -8.255  1.00  0.00           C  
ATOM    666  CD2 TYR A  48      -2.405  -4.317  -8.733  1.00  0.00           C  
ATOM    667  CE1 TYR A  48      -3.116  -1.775  -9.538  1.00  0.00           C  
ATOM    668  CE2 TYR A  48      -2.865  -4.106 -10.019  1.00  0.00           C  
ATOM    669  CZ  TYR A  48      -3.219  -2.834 -10.417  1.00  0.00           C  
ATOM    670  OH  TYR A  48      -3.679  -2.620 -11.696  1.00  0.00           O  
ATOM    671  H   TYR A  48       0.498  -5.108  -6.716  1.00  0.00           H  
ATOM    672  HA  TYR A  48      -0.087  -2.221  -6.651  1.00  0.00           H  
ATOM    673  HB2 TYR A  48      -1.969  -4.536  -6.176  1.00  0.00           H  
ATOM    674  HB3 TYR A  48      -2.353  -2.870  -5.758  1.00  0.00           H  
ATOM    675  HD1 TYR A  48      -2.571  -1.168  -7.565  1.00  0.00           H  
ATOM    676  HD2 TYR A  48      -2.127  -5.312  -8.418  1.00  0.00           H  
ATOM    677  HE1 TYR A  48      -3.393  -0.779  -9.851  1.00  0.00           H  
ATOM    678  HE2 TYR A  48      -2.947  -4.935 -10.706  1.00  0.00           H  
ATOM    679  HH  TYR A  48      -4.099  -3.420 -12.022  1.00  0.00           H  
ATOM    680  N   CYS A  49       0.517  -2.073  -4.265  1.00  0.00           N  
ATOM    681  CA  CYS A  49       0.899  -1.952  -2.863  1.00  0.00           C  
ATOM    682  C   CYS A  49      -0.126  -2.631  -1.959  1.00  0.00           C  
ATOM    683  O   CYS A  49      -1.292  -2.799  -2.318  1.00  0.00           O  
ATOM    684  CB  CYS A  49       1.040  -0.479  -2.477  1.00  0.00           C  
ATOM    685  SG  CYS A  49      -0.546   0.360  -2.156  1.00  0.00           S  
ATOM    686  H   CYS A  49       0.594  -1.290  -4.850  1.00  0.00           H  
ATOM    687  HA  CYS A  49       1.853  -2.441  -2.736  1.00  0.00           H  
ATOM    688  HB2 CYS A  49       1.637  -0.405  -1.579  1.00  0.00           H  
ATOM    689  HB3 CYS A  49       1.536   0.050  -3.277  1.00  0.00           H  
ATOM    690  N   PRO A  50       0.318  -3.032  -0.759  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -0.545  -3.698   0.222  1.00  0.00           C  
ATOM    692  C   PRO A  50      -1.587  -2.755   0.813  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.514  -3.190   1.495  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.437  -4.156   1.304  1.00  0.00           C  
ATOM    695  CG  PRO A  50       1.589  -3.218   1.192  1.00  0.00           C  
ATOM    696  CD  PRO A  50       1.695  -2.865  -0.266  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -1.040  -4.558  -0.205  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -0.036  -4.089   2.274  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       0.738  -5.175   1.114  1.00  0.00           H  
ATOM    700  HG2 PRO A  50       1.399  -2.333   1.780  1.00  0.00           H  
ATOM    701  HG3 PRO A  50       2.492  -3.706   1.526  1.00  0.00           H  
ATOM    702  HD2 PRO A  50       2.026  -1.844  -0.383  1.00  0.00           H  
ATOM    703  HD3 PRO A  50       2.369  -3.542  -0.769  1.00  0.00           H  
ATOM    704  N   GLN A  51      -1.428  -1.463   0.545  1.00  0.00           N  
ATOM    705  CA  GLN A  51      -2.357  -0.459   1.051  1.00  0.00           C  
ATOM    706  C   GLN A  51      -3.597  -0.371   0.169  1.00  0.00           C  
ATOM    707  O   GLN A  51      -4.685  -0.038   0.640  1.00  0.00           O  
ATOM    708  CB  GLN A  51      -1.672   0.907   1.128  1.00  0.00           C  
ATOM    709  CG  GLN A  51      -0.957   1.156   2.446  1.00  0.00           C  
ATOM    710  CD  GLN A  51      -0.182   2.459   2.452  1.00  0.00           C  
ATOM    711  OE1 GLN A  51       0.985   2.499   2.844  1.00  0.00           O  
ATOM    712  NE2 GLN A  51      -0.828   3.534   2.016  1.00  0.00           N  
ATOM    713  H   GLN A  51      -0.669  -1.178  -0.004  1.00  0.00           H  
ATOM    714  HA  GLN A  51      -2.657  -0.757   2.045  1.00  0.00           H  
ATOM    715  HB2 GLN A  51      -0.948   0.978   0.330  1.00  0.00           H  
ATOM    716  HB3 GLN A  51      -2.417   1.677   0.997  1.00  0.00           H  
ATOM    717  HG2 GLN A  51      -1.690   1.188   3.238  1.00  0.00           H  
ATOM    718  HG3 GLN A  51      -0.268   0.343   2.626  1.00  0.00           H  
ATOM    719 HE21 GLN A  51      -1.757   3.427   1.721  1.00  0.00           H  
ATOM    720 HE22 GLN A  51      -0.351   4.389   2.010  1.00  0.00           H  
ATOM    721  N   CYS A  52      -3.427  -0.670  -1.115  1.00  0.00           N  
ATOM    722  CA  CYS A  52      -4.532  -0.623  -2.064  1.00  0.00           C  
ATOM    723  C   CYS A  52      -5.272  -1.957  -2.103  1.00  0.00           C  
ATOM    724  O   CYS A  52      -6.480  -2.017  -1.875  1.00  0.00           O  
ATOM    725  CB  CYS A  52      -4.016  -0.273  -3.462  1.00  0.00           C  
ATOM    726  SG  CYS A  52      -3.647   1.496  -3.696  1.00  0.00           S  
ATOM    727  H   CYS A  52      -2.535  -0.928  -1.431  1.00  0.00           H  
ATOM    728  HA  CYS A  52      -5.217   0.145  -1.740  1.00  0.00           H  
ATOM    729  HB2 CYS A  52      -3.107  -0.825  -3.651  1.00  0.00           H  
ATOM    730  HB3 CYS A  52      -4.760  -0.553  -4.192  1.00  0.00           H  
ATOM    731  N   THR A  53      -4.537  -3.027  -2.394  1.00  0.00           N  
ATOM    732  CA  THR A  53      -5.123  -4.360  -2.464  1.00  0.00           C  
ATOM    733  C   THR A  53      -6.063  -4.609  -1.290  1.00  0.00           C  
ATOM    734  O   THR A  53      -7.065  -5.312  -1.424  1.00  0.00           O  
ATOM    735  CB  THR A  53      -4.036  -5.451  -2.476  1.00  0.00           C  
ATOM    736  OG1 THR A  53      -3.060  -5.159  -3.484  1.00  0.00           O  
ATOM    737  CG2 THR A  53      -4.646  -6.820  -2.736  1.00  0.00           C  
ATOM    738  H   THR A  53      -3.579  -2.915  -2.566  1.00  0.00           H  
ATOM    739  HA  THR A  53      -5.684  -4.430  -3.384  1.00  0.00           H  
ATOM    740  HB  THR A  53      -3.551  -5.466  -1.511  1.00  0.00           H  
ATOM    741  HG1 THR A  53      -3.445  -5.300  -4.352  1.00  0.00           H  
ATOM    742 HG21 THR A  53      -4.051  -7.578  -2.248  1.00  0.00           H  
ATOM    743 HG22 THR A  53      -4.669  -7.008  -3.799  1.00  0.00           H  
ATOM    744 HG23 THR A  53      -5.651  -6.845  -2.344  1.00  0.00           H  
ATOM    745  N   ALA A  54      -5.735  -4.029  -0.141  1.00  0.00           N  
ATOM    746  CA  ALA A  54      -6.552  -4.187   1.056  1.00  0.00           C  
ATOM    747  C   ALA A  54      -7.877  -3.444   0.917  1.00  0.00           C  
ATOM    748  O   ALA A  54      -8.926  -3.947   1.318  1.00  0.00           O  
ATOM    749  CB  ALA A  54      -5.795  -3.696   2.281  1.00  0.00           C  
ATOM    750  H   ALA A  54      -4.924  -3.481  -0.097  1.00  0.00           H  
ATOM    751  HA  ALA A  54      -6.754  -5.240   1.186  1.00  0.00           H  
ATOM    752  HB1 ALA A  54      -6.492  -3.266   2.986  1.00  0.00           H  
ATOM    753  HB2 ALA A  54      -5.281  -4.526   2.742  1.00  0.00           H  
ATOM    754  HB3 ALA A  54      -5.077  -2.947   1.983  1.00  0.00           H  
ATOM    755  N   ALA A  55      -7.821  -2.244   0.348  1.00  0.00           N  
ATOM    756  CA  ALA A  55      -9.016  -1.433   0.156  1.00  0.00           C  
ATOM    757  C   ALA A  55      -9.869  -1.974  -0.987  1.00  0.00           C  
ATOM    758  O   ALA A  55     -11.088  -2.085  -0.866  1.00  0.00           O  
ATOM    759  CB  ALA A  55      -8.634   0.016  -0.108  1.00  0.00           C  
ATOM    760  H   ALA A  55      -6.955  -1.897   0.049  1.00  0.00           H  
ATOM    761  HA  ALA A  55      -9.593  -1.467   1.069  1.00  0.00           H  
ATOM    762  HB1 ALA A  55      -8.874   0.270  -1.130  1.00  0.00           H  
ATOM    763  HB2 ALA A  55      -9.183   0.660   0.562  1.00  0.00           H  
ATOM    764  HB3 ALA A  55      -7.575   0.144   0.056  1.00  0.00           H  
ATOM    765  N   MET A  56      -9.218  -2.308  -2.097  1.00  0.00           N  
ATOM    766  CA  MET A  56      -9.918  -2.838  -3.262  1.00  0.00           C  
ATOM    767  C   MET A  56     -10.614  -4.153  -2.927  1.00  0.00           C  
ATOM    768  O   MET A  56     -11.713  -4.426  -3.409  1.00  0.00           O  
ATOM    769  CB  MET A  56      -8.940  -3.045  -4.420  1.00  0.00           C  
ATOM    770  CG  MET A  56      -8.302  -1.758  -4.915  1.00  0.00           C  
ATOM    771  SD  MET A  56      -7.531  -1.942  -6.534  1.00  0.00           S  
ATOM    772  CE  MET A  56      -5.881  -2.461  -6.066  1.00  0.00           C  
ATOM    773  H   MET A  56      -8.245  -2.197  -2.134  1.00  0.00           H  
ATOM    774  HA  MET A  56     -10.664  -2.115  -3.557  1.00  0.00           H  
ATOM    775  HB2 MET A  56      -8.153  -3.710  -4.096  1.00  0.00           H  
ATOM    776  HB3 MET A  56      -9.468  -3.500  -5.245  1.00  0.00           H  
ATOM    777  HG2 MET A  56      -9.064  -0.995  -4.980  1.00  0.00           H  
ATOM    778  HG3 MET A  56      -7.549  -1.450  -4.205  1.00  0.00           H  
ATOM    779  HE1 MET A  56      -5.197  -1.634  -6.185  1.00  0.00           H  
ATOM    780  HE2 MET A  56      -5.884  -2.781  -5.035  1.00  0.00           H  
ATOM    781  HE3 MET A  56      -5.569  -3.280  -6.698  1.00  0.00           H  
ATOM    782  N   LYS A  57      -9.967  -4.965  -2.098  1.00  0.00           N  
ATOM    783  CA  LYS A  57     -10.523  -6.252  -1.697  1.00  0.00           C  
ATOM    784  C   LYS A  57     -11.818  -6.064  -0.912  1.00  0.00           C  
ATOM    785  O   LYS A  57     -12.790  -6.790  -1.119  1.00  0.00           O  
ATOM    786  CB  LYS A  57      -9.510  -7.027  -0.851  1.00  0.00           C  
ATOM    787  CG  LYS A  57      -8.597  -7.926  -1.668  1.00  0.00           C  
ATOM    788  CD  LYS A  57      -8.032  -9.058  -0.827  1.00  0.00           C  
ATOM    789  CE  LYS A  57      -6.737  -8.650  -0.141  1.00  0.00           C  
ATOM    790  NZ  LYS A  57      -6.987  -8.019   1.184  1.00  0.00           N  
ATOM    791  H   LYS A  57      -9.093  -4.692  -1.746  1.00  0.00           H  
ATOM    792  HA  LYS A  57     -10.737  -6.814  -2.592  1.00  0.00           H  
ATOM    793  HB2 LYS A  57      -8.896  -6.322  -0.310  1.00  0.00           H  
ATOM    794  HB3 LYS A  57     -10.046  -7.643  -0.143  1.00  0.00           H  
ATOM    795  HG2 LYS A  57      -9.161  -8.347  -2.487  1.00  0.00           H  
ATOM    796  HG3 LYS A  57      -7.780  -7.335  -2.057  1.00  0.00           H  
ATOM    797  HD2 LYS A  57      -8.755  -9.331  -0.073  1.00  0.00           H  
ATOM    798  HD3 LYS A  57      -7.838  -9.908  -1.467  1.00  0.00           H  
ATOM    799  HE2 LYS A  57      -6.126  -9.529  -0.002  1.00  0.00           H  
ATOM    800  HE3 LYS A  57      -6.217  -7.946  -0.774  1.00  0.00           H  
ATOM    801  HZ1 LYS A  57      -7.969  -7.682   1.240  1.00  0.00           H  
ATOM    802  HZ2 LYS A  57      -6.347  -7.211   1.321  1.00  0.00           H  
ATOM    803  HZ3 LYS A  57      -6.825  -8.709   1.945  1.00  0.00           H  
ATOM    804  N   ARG A  58     -11.823  -5.085  -0.013  1.00  0.00           N  
ATOM    805  CA  ARG A  58     -12.999  -4.803   0.801  1.00  0.00           C  
ATOM    806  C   ARG A  58     -14.252  -4.713  -0.065  1.00  0.00           C  
ATOM    807  O   ARG A  58     -15.282  -5.308   0.253  1.00  0.00           O  
ATOM    808  CB  ARG A  58     -12.807  -3.497   1.576  1.00  0.00           C  
ATOM    809  CG  ARG A  58     -11.984  -3.656   2.843  1.00  0.00           C  
ATOM    810  CD  ARG A  58     -12.203  -2.494   3.799  1.00  0.00           C  
ATOM    811  NE  ARG A  58     -11.752  -1.226   3.231  1.00  0.00           N  
ATOM    812  CZ  ARG A  58     -12.123  -0.039   3.697  1.00  0.00           C  
ATOM    813  NH1 ARG A  58     -12.947   0.042   4.733  1.00  0.00           N  
ATOM    814  NH2 ARG A  58     -11.671   1.070   3.127  1.00  0.00           N  
ATOM    815  H   ARG A  58     -11.017  -4.541   0.106  1.00  0.00           H  
ATOM    816  HA  ARG A  58     -13.118  -5.613   1.504  1.00  0.00           H  
ATOM    817  HB2 ARG A  58     -12.308  -2.783   0.937  1.00  0.00           H  
ATOM    818  HB3 ARG A  58     -13.776  -3.109   1.848  1.00  0.00           H  
ATOM    819  HG2 ARG A  58     -12.273  -4.573   3.337  1.00  0.00           H  
ATOM    820  HG3 ARG A  58     -10.938  -3.702   2.579  1.00  0.00           H  
ATOM    821  HD2 ARG A  58     -13.257  -2.423   4.023  1.00  0.00           H  
ATOM    822  HD3 ARG A  58     -11.654  -2.686   4.709  1.00  0.00           H  
ATOM    823  HE  ARG A  58     -11.143  -1.263   2.465  1.00  0.00           H  
ATOM    824 HH11 ARG A  58     -13.289  -0.792   5.166  1.00  0.00           H  
ATOM    825 HH12 ARG A  58     -13.224   0.938   5.083  1.00  0.00           H  
ATOM    826 HH21 ARG A  58     -11.050   1.013   2.346  1.00  0.00           H  
ATOM    827 HH22 ARG A  58     -11.951   1.963   3.478  1.00  0.00           H  
ATOM    828  N   ARG A  59     -14.155  -3.966  -1.160  1.00  0.00           N  
ATOM    829  CA  ARG A  59     -15.281  -3.798  -2.071  1.00  0.00           C  
ATOM    830  C   ARG A  59     -15.734  -5.143  -2.631  1.00  0.00           C  
ATOM    831  O   ARG A  59     -16.912  -5.340  -2.926  1.00  0.00           O  
ATOM    832  CB  ARG A  59     -14.901  -2.858  -3.217  1.00  0.00           C  
ATOM    833  CG  ARG A  59     -14.738  -1.409  -2.787  1.00  0.00           C  
ATOM    834  CD  ARG A  59     -14.913  -0.457  -3.960  1.00  0.00           C  
ATOM    835  NE  ARG A  59     -15.306   0.880  -3.525  1.00  0.00           N  
ATOM    836  CZ  ARG A  59     -15.117   1.975  -4.254  1.00  0.00           C  
ATOM    837  NH1 ARG A  59     -14.544   1.891  -5.447  1.00  0.00           N  
ATOM    838  NH2 ARG A  59     -15.503   3.157  -3.790  1.00  0.00           N  
ATOM    839  H   ARG A  59     -13.308  -3.517  -1.360  1.00  0.00           H  
ATOM    840  HA  ARG A  59     -16.096  -3.361  -1.514  1.00  0.00           H  
ATOM    841  HB2 ARG A  59     -13.967  -3.191  -3.646  1.00  0.00           H  
ATOM    842  HB3 ARG A  59     -15.671  -2.902  -3.972  1.00  0.00           H  
ATOM    843  HG2 ARG A  59     -15.480  -1.179  -2.038  1.00  0.00           H  
ATOM    844  HG3 ARG A  59     -13.750  -1.276  -2.371  1.00  0.00           H  
ATOM    845  HD2 ARG A  59     -13.978  -0.391  -4.496  1.00  0.00           H  
ATOM    846  HD3 ARG A  59     -15.676  -0.852  -4.615  1.00  0.00           H  
ATOM    847  HE  ARG A  59     -15.732   0.965  -2.647  1.00  0.00           H  
ATOM    848 HH11 ARG A  59     -14.254   1.001  -5.799  1.00  0.00           H  
ATOM    849 HH12 ARG A  59     -14.405   2.717  -5.994  1.00  0.00           H  
ATOM    850 HH21 ARG A  59     -15.935   3.224  -2.891  1.00  0.00           H  
ATOM    851 HH22 ARG A  59     -15.360   3.980  -4.338  1.00  0.00           H  
ATOM    852  N   GLY A  60     -14.788  -6.066  -2.776  1.00  0.00           N  
ATOM    853  CA  GLY A  60     -15.108  -7.381  -3.301  1.00  0.00           C  
ATOM    854  C   GLY A  60     -15.970  -8.190  -2.352  1.00  0.00           C  
ATOM    855  O   GLY A  60     -16.282  -7.740  -1.250  1.00  0.00           O  
ATOM    856  H   GLY A  60     -13.865  -5.853  -2.525  1.00  0.00           H  
ATOM    857  HA2 GLY A  60     -15.634  -7.264  -4.237  1.00  0.00           H  
ATOM    858  HA3 GLY A  60     -14.189  -7.918  -3.480  1.00  0.00           H  
ATOM    859  N   SER A  61     -16.357  -9.387  -2.781  1.00  0.00           N  
ATOM    860  CA  SER A  61     -17.192 -10.259  -1.963  1.00  0.00           C  
ATOM    861  C   SER A  61     -16.419 -10.774  -0.754  1.00  0.00           C  
ATOM    862  O   SER A  61     -15.746 -11.803  -0.826  1.00  0.00           O  
ATOM    863  CB  SER A  61     -17.705 -11.436  -2.795  1.00  0.00           C  
ATOM    864  OG  SER A  61     -18.901 -11.097  -3.475  1.00  0.00           O  
ATOM    865  H   SER A  61     -16.075  -9.690  -3.669  1.00  0.00           H  
ATOM    866  HA  SER A  61     -18.035  -9.680  -1.617  1.00  0.00           H  
ATOM    867  HB2 SER A  61     -16.957 -11.712  -3.523  1.00  0.00           H  
ATOM    868  HB3 SER A  61     -17.901 -12.275  -2.143  1.00  0.00           H  
ATOM    869  HG  SER A  61     -19.524 -11.825  -3.411  1.00  0.00           H  
ATOM    870  N   ARG A  62     -16.520 -10.052   0.358  1.00  0.00           N  
ATOM    871  CA  ARG A  62     -15.830 -10.435   1.583  1.00  0.00           C  
ATOM    872  C   ARG A  62     -16.709 -10.182   2.804  1.00  0.00           C  
ATOM    873  O   ARG A  62     -17.790  -9.601   2.695  1.00  0.00           O  
ATOM    874  CB  ARG A  62     -14.517  -9.662   1.717  1.00  0.00           C  
ATOM    875  CG  ARG A  62     -13.330 -10.360   1.073  1.00  0.00           C  
ATOM    876  CD  ARG A  62     -12.029 -10.007   1.776  1.00  0.00           C  
ATOM    877  NE  ARG A  62     -11.764 -10.886   2.911  1.00  0.00           N  
ATOM    878  CZ  ARG A  62     -11.286 -12.120   2.790  1.00  0.00           C  
ATOM    879  NH1 ARG A  62     -11.022 -12.617   1.590  1.00  0.00           N  
ATOM    880  NH2 ARG A  62     -11.072 -12.859   3.871  1.00  0.00           N  
ATOM    881  H   ARG A  62     -17.072  -9.242   0.353  1.00  0.00           H  
ATOM    882  HA  ARG A  62     -15.611 -11.491   1.525  1.00  0.00           H  
ATOM    883  HB2 ARG A  62     -14.634  -8.694   1.251  1.00  0.00           H  
ATOM    884  HB3 ARG A  62     -14.300  -9.524   2.766  1.00  0.00           H  
ATOM    885  HG2 ARG A  62     -13.479 -11.428   1.130  1.00  0.00           H  
ATOM    886  HG3 ARG A  62     -13.265 -10.057   0.039  1.00  0.00           H  
ATOM    887  HD2 ARG A  62     -11.218 -10.095   1.068  1.00  0.00           H  
ATOM    888  HD3 ARG A  62     -12.090  -8.988   2.128  1.00  0.00           H  
ATOM    889  HE  ARG A  62     -11.952 -10.539   3.808  1.00  0.00           H  
ATOM    890 HH11 ARG A  62     -11.182 -12.062   0.773  1.00  0.00           H  
ATOM    891 HH12 ARG A  62     -10.662 -13.546   1.501  1.00  0.00           H  
ATOM    892 HH21 ARG A  62     -11.269 -12.488   4.778  1.00  0.00           H  
ATOM    893 HH22 ARG A  62     -10.713 -13.787   3.779  1.00  0.00           H  
ATOM    894  N   HIS A  63     -16.239 -10.621   3.967  1.00  0.00           N  
ATOM    895  CA  HIS A  63     -16.982 -10.442   5.210  1.00  0.00           C  
ATOM    896  C   HIS A  63     -16.254  -9.481   6.144  1.00  0.00           C  
ATOM    897  O   HIS A  63     -16.191  -9.703   7.354  1.00  0.00           O  
ATOM    898  CB  HIS A  63     -17.189 -11.788   5.904  1.00  0.00           C  
ATOM    899  CG  HIS A  63     -18.403 -11.830   6.780  1.00  0.00           C  
ATOM    900  ND1 HIS A  63     -18.341 -11.750   8.156  1.00  0.00           N  
ATOM    901  CD2 HIS A  63     -19.715 -11.943   6.470  1.00  0.00           C  
ATOM    902  CE1 HIS A  63     -19.563 -11.813   8.654  1.00  0.00           C  
ATOM    903  NE2 HIS A  63     -20.415 -11.930   7.652  1.00  0.00           N  
ATOM    904  H   HIS A  63     -15.372 -11.076   3.991  1.00  0.00           H  
ATOM    905  HA  HIS A  63     -17.946 -10.023   4.962  1.00  0.00           H  
ATOM    906  HB2 HIS A  63     -17.295 -12.559   5.155  1.00  0.00           H  
ATOM    907  HB3 HIS A  63     -16.327 -12.006   6.518  1.00  0.00           H  
ATOM    908  HD1 HIS A  63     -17.523 -11.661   8.687  1.00  0.00           H  
ATOM    909  HD2 HIS A  63     -20.135 -12.028   5.478  1.00  0.00           H  
ATOM    910  HE1 HIS A  63     -19.821 -11.775   9.701  1.00  0.00           H  
ATOM    911  HE2 HIS A  63     -21.379 -12.082   7.746  1.00  0.00           H  
ATOM    912  N   LYS A  64     -15.705  -8.412   5.576  1.00  0.00           N  
ATOM    913  CA  LYS A  64     -14.982  -7.416   6.358  1.00  0.00           C  
ATOM    914  C   LYS A  64     -15.949  -6.504   7.105  1.00  0.00           C  
ATOM    915  O   LYS A  64     -17.104  -6.349   6.708  1.00  0.00           O  
ATOM    916  CB  LYS A  64     -14.077  -6.583   5.447  1.00  0.00           C  
ATOM    917  CG  LYS A  64     -12.904  -7.361   4.878  1.00  0.00           C  
ATOM    918  CD  LYS A  64     -11.849  -7.634   5.937  1.00  0.00           C  
ATOM    919  CE  LYS A  64     -10.978  -6.412   6.184  1.00  0.00           C  
ATOM    920  NZ  LYS A  64      -9.920  -6.267   5.146  1.00  0.00           N  
ATOM    921  H   LYS A  64     -15.790  -8.290   4.607  1.00  0.00           H  
ATOM    922  HA  LYS A  64     -14.370  -7.939   7.077  1.00  0.00           H  
ATOM    923  HB2 LYS A  64     -14.666  -6.205   4.624  1.00  0.00           H  
ATOM    924  HB3 LYS A  64     -13.688  -5.748   6.013  1.00  0.00           H  
ATOM    925  HG2 LYS A  64     -13.262  -8.303   4.491  1.00  0.00           H  
ATOM    926  HG3 LYS A  64     -12.458  -6.787   4.078  1.00  0.00           H  
ATOM    927  HD2 LYS A  64     -12.340  -7.904   6.860  1.00  0.00           H  
ATOM    928  HD3 LYS A  64     -11.224  -8.451   5.607  1.00  0.00           H  
ATOM    929  HE2 LYS A  64     -11.603  -5.532   6.174  1.00  0.00           H  
ATOM    930  HE3 LYS A  64     -10.509  -6.510   7.152  1.00  0.00           H  
ATOM    931  HZ1 LYS A  64      -9.457  -7.183   4.977  1.00  0.00           H  
ATOM    932  HZ2 LYS A  64      -9.203  -5.581   5.459  1.00  0.00           H  
ATOM    933  HZ3 LYS A  64     -10.337  -5.932   4.254  1.00  0.00           H  
ATOM    934  N   SER A  65     -15.469  -5.900   8.187  1.00  0.00           N  
ATOM    935  CA  SER A  65     -16.292  -5.004   8.991  1.00  0.00           C  
ATOM    936  C   SER A  65     -16.024  -3.547   8.627  1.00  0.00           C  
ATOM    937  O   SER A  65     -15.226  -3.254   7.738  1.00  0.00           O  
ATOM    938  CB  SER A  65     -16.022  -5.228  10.481  1.00  0.00           C  
ATOM    939  OG  SER A  65     -14.682  -4.903  10.810  1.00  0.00           O  
ATOM    940  H   SER A  65     -14.540  -6.063   8.453  1.00  0.00           H  
ATOM    941  HA  SER A  65     -17.327  -5.230   8.784  1.00  0.00           H  
ATOM    942  HB2 SER A  65     -16.684  -4.604  11.062  1.00  0.00           H  
ATOM    943  HB3 SER A  65     -16.198  -6.265  10.724  1.00  0.00           H  
ATOM    944  HG  SER A  65     -14.495  -5.186  11.708  1.00  0.00           H  
ATOM    945  N   GLY A  66     -16.699  -2.636   9.322  1.00  0.00           N  
ATOM    946  CA  GLY A  66     -16.521  -1.220   9.059  1.00  0.00           C  
ATOM    947  C   GLY A  66     -15.451  -0.598   9.933  1.00  0.00           C  
ATOM    948  O   GLY A  66     -15.317  -0.921  11.113  1.00  0.00           O  
ATOM    949  H   GLY A  66     -17.323  -2.928  10.020  1.00  0.00           H  
ATOM    950  HA2 GLY A  66     -16.246  -1.090   8.023  1.00  0.00           H  
ATOM    951  HA3 GLY A  66     -17.457  -0.712   9.239  1.00  0.00           H  
ATOM    952  N   PRO A  67     -14.663   0.318   9.349  1.00  0.00           N  
ATOM    953  CA  PRO A  67     -13.584   1.006  10.065  1.00  0.00           C  
ATOM    954  C   PRO A  67     -14.112   1.983  11.109  1.00  0.00           C  
ATOM    955  O   PRO A  67     -13.348   2.527  11.907  1.00  0.00           O  
ATOM    956  CB  PRO A  67     -12.845   1.758   8.955  1.00  0.00           C  
ATOM    957  CG  PRO A  67     -13.866   1.956   7.887  1.00  0.00           C  
ATOM    958  CD  PRO A  67     -14.766   0.753   7.946  1.00  0.00           C  
ATOM    959  HA  PRO A  67     -12.911   0.305  10.536  1.00  0.00           H  
ATOM    960  HB2 PRO A  67     -12.482   2.702   9.336  1.00  0.00           H  
ATOM    961  HB3 PRO A  67     -12.017   1.163   8.602  1.00  0.00           H  
ATOM    962  HG2 PRO A  67     -14.430   2.856   8.081  1.00  0.00           H  
ATOM    963  HG3 PRO A  67     -13.382   2.015   6.924  1.00  0.00           H  
ATOM    964  HD2 PRO A  67     -15.781   1.029   7.701  1.00  0.00           H  
ATOM    965  HD3 PRO A  67     -14.410  -0.017   7.277  1.00  0.00           H  
ATOM    966  N   SER A  68     -15.424   2.201  11.100  1.00  0.00           N  
ATOM    967  CA  SER A  68     -16.053   3.116  12.045  1.00  0.00           C  
ATOM    968  C   SER A  68     -15.372   3.042  13.408  1.00  0.00           C  
ATOM    969  O   SER A  68     -15.563   2.084  14.159  1.00  0.00           O  
ATOM    970  CB  SER A  68     -17.542   2.791  12.187  1.00  0.00           C  
ATOM    971  OG  SER A  68     -18.249   3.879  12.756  1.00  0.00           O  
ATOM    972  H   SER A  68     -15.980   1.737  10.439  1.00  0.00           H  
ATOM    973  HA  SER A  68     -15.948   4.118  11.657  1.00  0.00           H  
ATOM    974  HB2 SER A  68     -17.955   2.578  11.213  1.00  0.00           H  
ATOM    975  HB3 SER A  68     -17.659   1.927  12.825  1.00  0.00           H  
ATOM    976  HG  SER A  68     -17.778   4.696  12.577  1.00  0.00           H  
ATOM    977  N   SER A  69     -14.577   4.059  13.722  1.00  0.00           N  
ATOM    978  CA  SER A  69     -13.864   4.109  14.993  1.00  0.00           C  
ATOM    979  C   SER A  69     -14.543   5.075  15.959  1.00  0.00           C  
ATOM    980  O   SER A  69     -14.937   6.176  15.579  1.00  0.00           O  
ATOM    981  CB  SER A  69     -12.410   4.530  14.770  1.00  0.00           C  
ATOM    982  OG  SER A  69     -11.708   3.559  14.014  1.00  0.00           O  
ATOM    983  H   SER A  69     -14.465   4.793  13.081  1.00  0.00           H  
ATOM    984  HA  SER A  69     -13.881   3.118  15.421  1.00  0.00           H  
ATOM    985  HB2 SER A  69     -12.388   5.468  14.237  1.00  0.00           H  
ATOM    986  HB3 SER A  69     -11.922   4.647  15.726  1.00  0.00           H  
ATOM    987  HG  SER A  69     -10.842   3.415  14.402  1.00  0.00           H  
ATOM    988  N   GLY A  70     -14.675   4.653  17.213  1.00  0.00           N  
ATOM    989  CA  GLY A  70     -15.307   5.491  18.215  1.00  0.00           C  
ATOM    990  C   GLY A  70     -14.387   5.793  19.381  1.00  0.00           C  
ATOM    991  O   GLY A  70     -13.178   5.602  19.256  1.00  0.00           O  
ATOM    992  H   GLY A  70     -14.342   3.764  17.459  1.00  0.00           H  
ATOM    993  HA2 GLY A  70     -15.605   6.421  17.755  1.00  0.00           H  
ATOM    994  HA3 GLY A  70     -16.186   4.987  18.587  1.00  0.00           H  
TER     995      GLY A  70                                                      
HETATM  996 ZN    ZN A 201      10.228   1.000   3.275  1.00  0.00          ZN  
HETATM  997 ZN    ZN A 401      -1.333   1.764  -3.787  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       6.797  27.824   4.886  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.208  27.290   6.101  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.086  26.245   6.760  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.304  26.407   6.837  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.378  28.612   4.931  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.046  28.100   6.796  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.256  26.841   5.859  1.00  0.00           H  
ATOM      8  N   SER A   2       6.468  25.171   7.239  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.201  24.098   7.901  1.00  0.00           C  
ATOM     10  C   SER A   2       7.683  23.064   6.887  1.00  0.00           C  
ATOM     11  O   SER A   2       7.025  22.815   5.878  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.320  23.424   8.954  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.951  24.338   9.972  1.00  0.00           O  
ATOM     14  H   SER A   2       5.494  25.099   7.148  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.060  24.535   8.388  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.425  23.047   8.484  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.863  22.604   9.403  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.162  24.815   9.703  1.00  0.00           H  
ATOM     19  N   SER A   3       8.837  22.466   7.165  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.411  21.462   6.277  1.00  0.00           C  
ATOM     21  C   SER A   3       9.709  20.172   7.036  1.00  0.00           C  
ATOM     22  O   SER A   3       9.641  20.131   8.263  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.691  21.994   5.630  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.778  21.950   6.539  1.00  0.00           O  
ATOM     25  H   SER A   3       9.315  22.708   7.986  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.687  21.252   5.503  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.934  21.391   4.769  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.536  23.018   5.322  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.161  22.826   6.623  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.039  19.119   6.294  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.342  17.842   6.912  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.203  16.851   6.784  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.449  16.883   5.812  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.077  19.211   5.319  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.221  17.426   6.442  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.548  18.002   7.960  1.00  0.00           H  
ATOM     37  N   SER A   5       9.077  15.966   7.768  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.024  14.957   7.759  1.00  0.00           C  
ATOM     39  C   SER A   5       7.991  14.219   6.424  1.00  0.00           C  
ATOM     40  O   SER A   5       6.921  13.935   5.886  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.665  15.605   8.031  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.787  14.698   8.675  1.00  0.00           O  
ATOM     43  H   SER A   5       9.709  15.991   8.517  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.238  14.247   8.544  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.801  16.467   8.666  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.223  15.913   7.095  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.148  14.457   9.531  1.00  0.00           H  
ATOM     48  N   SER A   6       9.171  13.911   5.895  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.278  13.210   4.622  1.00  0.00           C  
ATOM     50  C   SER A   6       9.039  11.714   4.803  1.00  0.00           C  
ATOM     51  O   SER A   6       9.702  11.061   5.608  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.656  13.445   4.000  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.793  14.785   3.557  1.00  0.00           O  
ATOM     54  H   SER A   6       9.989  14.164   6.373  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.522  13.605   3.960  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.419  13.242   4.735  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.784  12.784   3.155  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.717  14.969   3.375  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.085  11.177   4.048  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.774   9.763   4.140  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.781   9.318   3.085  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.651   9.806   3.040  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.588  11.747   3.424  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.686   9.196   4.023  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.359   9.560   5.116  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.202   8.390   2.233  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.343   7.882   1.170  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.914   6.446   1.454  1.00  0.00           C  
ATOM     69  O   TYR A   8       4.740   6.174   1.708  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.065   7.953  -0.177  1.00  0.00           C  
ATOM     71  CG  TYR A   8       6.983   9.311  -0.837  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.818  10.349  -0.442  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.070   9.556  -1.856  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       7.746  11.591  -1.042  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       5.992  10.794  -2.462  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       6.832  11.809  -2.052  1.00  0.00           C  
ATOM     77  OH  TYR A   8       6.756  13.044  -2.653  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.113   8.039   2.319  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.462   8.507   1.128  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       8.108   7.719  -0.030  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       6.630   7.229  -0.850  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       8.533  10.175   0.349  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       5.414   8.759  -2.174  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.403  12.386  -0.722  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       5.276  10.965  -3.253  1.00  0.00           H  
ATOM     86  HH  TYR A   8       7.589  13.239  -3.090  1.00  0.00           H  
ATOM     87  N   CYS A   9       6.876   5.529   1.412  1.00  0.00           N  
ATOM     88  CA  CYS A   9       6.601   4.120   1.665  1.00  0.00           C  
ATOM     89  C   CYS A   9       5.742   3.949   2.915  1.00  0.00           C  
ATOM     90  O   CYS A   9       5.630   4.862   3.733  1.00  0.00           O  
ATOM     91  CB  CYS A   9       7.911   3.344   1.824  1.00  0.00           C  
ATOM     92  SG  CYS A   9       7.688   1.554   2.077  1.00  0.00           S  
ATOM     93  H   CYS A   9       7.793   5.808   1.205  1.00  0.00           H  
ATOM     94  HA  CYS A   9       6.062   3.729   0.816  1.00  0.00           H  
ATOM     95  HB2 CYS A   9       8.509   3.478   0.935  1.00  0.00           H  
ATOM     96  HB3 CYS A   9       8.449   3.733   2.676  1.00  0.00           H  
ATOM     97  N   ILE A  10       5.136   2.775   3.053  1.00  0.00           N  
ATOM     98  CA  ILE A  10       4.288   2.484   4.202  1.00  0.00           C  
ATOM     99  C   ILE A  10       5.024   2.752   5.511  1.00  0.00           C  
ATOM    100  O   ILE A  10       4.408   3.070   6.529  1.00  0.00           O  
ATOM    101  CB  ILE A  10       3.804   1.022   4.189  1.00  0.00           C  
ATOM    102  CG1 ILE A  10       4.972   0.078   3.900  1.00  0.00           C  
ATOM    103  CG2 ILE A  10       2.700   0.839   3.158  1.00  0.00           C  
ATOM    104  CD1 ILE A  10       4.668  -1.372   4.207  1.00  0.00           C  
ATOM    105  H   ILE A  10       5.263   2.087   2.367  1.00  0.00           H  
ATOM    106  HA  ILE A  10       3.423   3.129   4.150  1.00  0.00           H  
ATOM    107  HB  ILE A  10       3.397   0.792   5.162  1.00  0.00           H  
ATOM    108 HG12 ILE A  10       5.234   0.147   2.856  1.00  0.00           H  
ATOM    109 HG13 ILE A  10       5.821   0.373   4.500  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       1.941   1.593   3.306  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       3.115   0.936   2.166  1.00  0.00           H  
ATOM    112 HG23 ILE A  10       2.261  -0.141   3.271  1.00  0.00           H  
ATOM    113 HD11 ILE A  10       4.746  -1.540   5.271  1.00  0.00           H  
ATOM    114 HD12 ILE A  10       3.667  -1.608   3.877  1.00  0.00           H  
ATOM    115 HD13 ILE A  10       5.375  -2.005   3.690  1.00  0.00           H  
ATOM    116  N   CYS A  11       6.346   2.625   5.476  1.00  0.00           N  
ATOM    117  CA  CYS A  11       7.168   2.854   6.658  1.00  0.00           C  
ATOM    118  C   CYS A  11       7.409   4.346   6.872  1.00  0.00           C  
ATOM    119  O   CYS A  11       8.238   4.740   7.691  1.00  0.00           O  
ATOM    120  CB  CYS A  11       8.506   2.124   6.524  1.00  0.00           C  
ATOM    121  SG  CYS A  11       9.483   2.623   5.070  1.00  0.00           S  
ATOM    122  H   CYS A  11       6.780   2.369   4.635  1.00  0.00           H  
ATOM    123  HA  CYS A  11       6.638   2.462   7.513  1.00  0.00           H  
ATOM    124  HB2 CYS A  11       9.104   2.320   7.403  1.00  0.00           H  
ATOM    125  HB3 CYS A  11       8.322   1.063   6.450  1.00  0.00           H  
ATOM    126  N   ASN A  12       6.678   5.170   6.128  1.00  0.00           N  
ATOM    127  CA  ASN A  12       6.812   6.619   6.236  1.00  0.00           C  
ATOM    128  C   ASN A  12       8.278   7.036   6.169  1.00  0.00           C  
ATOM    129  O   ASN A  12       8.768   7.758   7.037  1.00  0.00           O  
ATOM    130  CB  ASN A  12       6.188   7.114   7.542  1.00  0.00           C  
ATOM    131  CG  ASN A  12       4.689   6.894   7.587  1.00  0.00           C  
ATOM    132  OD1 ASN A  12       4.205   5.787   7.346  1.00  0.00           O  
ATOM    133  ND2 ASN A  12       3.945   7.950   7.895  1.00  0.00           N  
ATOM    134  H   ASN A  12       6.033   4.796   5.493  1.00  0.00           H  
ATOM    135  HA  ASN A  12       6.285   7.062   5.405  1.00  0.00           H  
ATOM    136  HB2 ASN A  12       6.635   6.584   8.371  1.00  0.00           H  
ATOM    137  HB3 ASN A  12       6.382   8.171   7.649  1.00  0.00           H  
ATOM    138 HD21 ASN A  12       4.399   8.800   8.074  1.00  0.00           H  
ATOM    139 HD22 ASN A  12       2.972   7.835   7.932  1.00  0.00           H  
ATOM    140  N   GLN A  13       8.972   6.576   5.133  1.00  0.00           N  
ATOM    141  CA  GLN A  13      10.382   6.901   4.953  1.00  0.00           C  
ATOM    142  C   GLN A  13      10.636   7.470   3.561  1.00  0.00           C  
ATOM    143  O   GLN A  13       9.838   7.275   2.644  1.00  0.00           O  
ATOM    144  CB  GLN A  13      11.246   5.658   5.174  1.00  0.00           C  
ATOM    145  CG  GLN A  13      11.207   5.136   6.601  1.00  0.00           C  
ATOM    146  CD  GLN A  13      12.282   5.750   7.477  1.00  0.00           C  
ATOM    147  OE1 GLN A  13      13.360   5.181   7.646  1.00  0.00           O  
ATOM    148  NE2 GLN A  13      11.993   6.918   8.038  1.00  0.00           N  
ATOM    149  H   GLN A  13       8.525   6.004   4.474  1.00  0.00           H  
ATOM    150  HA  GLN A  13      10.646   7.647   5.687  1.00  0.00           H  
ATOM    151  HB2 GLN A  13      10.902   4.874   4.517  1.00  0.00           H  
ATOM    152  HB3 GLN A  13      12.270   5.899   4.930  1.00  0.00           H  
ATOM    153  HG2 GLN A  13      10.242   5.366   7.029  1.00  0.00           H  
ATOM    154  HG3 GLN A  13      11.346   4.065   6.583  1.00  0.00           H  
ATOM    155 HE21 GLN A  13      11.113   7.312   7.859  1.00  0.00           H  
ATOM    156 HE22 GLN A  13      12.669   7.337   8.609  1.00  0.00           H  
ATOM    157  N   VAL A  14      11.752   8.176   3.410  1.00  0.00           N  
ATOM    158  CA  VAL A  14      12.112   8.773   2.130  1.00  0.00           C  
ATOM    159  C   VAL A  14      12.165   7.721   1.028  1.00  0.00           C  
ATOM    160  O   VAL A  14      12.368   6.537   1.296  1.00  0.00           O  
ATOM    161  CB  VAL A  14      13.474   9.489   2.208  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      13.363  10.759   3.038  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      14.532   8.559   2.780  1.00  0.00           C  
ATOM    164  H   VAL A  14      12.349   8.297   4.178  1.00  0.00           H  
ATOM    165  HA  VAL A  14      11.358   9.505   1.879  1.00  0.00           H  
ATOM    166  HB  VAL A  14      13.770   9.765   1.206  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      13.193  10.498   4.072  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      14.279  11.325   2.954  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      12.537  11.354   2.677  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      15.154   9.105   3.473  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      14.052   7.739   3.295  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      15.143   8.171   1.978  1.00  0.00           H  
ATOM    173  N   SER A  15      11.982   8.162  -0.213  1.00  0.00           N  
ATOM    174  CA  SER A  15      12.007   7.257  -1.356  1.00  0.00           C  
ATOM    175  C   SER A  15      13.440   6.982  -1.801  1.00  0.00           C  
ATOM    176  O   SER A  15      13.996   7.710  -2.624  1.00  0.00           O  
ATOM    177  CB  SER A  15      11.204   7.847  -2.517  1.00  0.00           C  
ATOM    178  OG  SER A  15      11.820   9.022  -3.018  1.00  0.00           O  
ATOM    179  H   SER A  15      11.825   9.118  -0.362  1.00  0.00           H  
ATOM    180  HA  SER A  15      11.552   6.326  -1.052  1.00  0.00           H  
ATOM    181  HB2 SER A  15      11.140   7.122  -3.313  1.00  0.00           H  
ATOM    182  HB3 SER A  15      10.209   8.095  -2.175  1.00  0.00           H  
ATOM    183  HG  SER A  15      12.138   9.554  -2.285  1.00  0.00           H  
ATOM    184  N   TYR A  16      14.031   5.928  -1.252  1.00  0.00           N  
ATOM    185  CA  TYR A  16      15.400   5.557  -1.590  1.00  0.00           C  
ATOM    186  C   TYR A  16      15.478   4.096  -2.024  1.00  0.00           C  
ATOM    187  O   TYR A  16      14.494   3.362  -1.950  1.00  0.00           O  
ATOM    188  CB  TYR A  16      16.325   5.796  -0.395  1.00  0.00           C  
ATOM    189  CG  TYR A  16      16.164   4.774   0.709  1.00  0.00           C  
ATOM    190  CD1 TYR A  16      16.911   3.602   0.711  1.00  0.00           C  
ATOM    191  CD2 TYR A  16      15.265   4.981   1.748  1.00  0.00           C  
ATOM    192  CE1 TYR A  16      16.767   2.666   1.717  1.00  0.00           C  
ATOM    193  CE2 TYR A  16      15.116   4.051   2.758  1.00  0.00           C  
ATOM    194  CZ  TYR A  16      15.869   2.895   2.738  1.00  0.00           C  
ATOM    195  OH  TYR A  16      15.722   1.966   3.743  1.00  0.00           O  
ATOM    196  H   TYR A  16      13.536   5.386  -0.603  1.00  0.00           H  
ATOM    197  HA  TYR A  16      15.720   6.182  -2.411  1.00  0.00           H  
ATOM    198  HB2 TYR A  16      17.350   5.762  -0.730  1.00  0.00           H  
ATOM    199  HB3 TYR A  16      16.119   6.770   0.022  1.00  0.00           H  
ATOM    200  HD1 TYR A  16      17.614   3.426  -0.090  1.00  0.00           H  
ATOM    201  HD2 TYR A  16      14.677   5.887   1.760  1.00  0.00           H  
ATOM    202  HE1 TYR A  16      17.356   1.761   1.702  1.00  0.00           H  
ATOM    203  HE2 TYR A  16      14.412   4.230   3.558  1.00  0.00           H  
ATOM    204  HH  TYR A  16      16.585   1.739   4.097  1.00  0.00           H  
ATOM    205  N   GLY A  17      16.658   3.682  -2.476  1.00  0.00           N  
ATOM    206  CA  GLY A  17      16.844   2.311  -2.915  1.00  0.00           C  
ATOM    207  C   GLY A  17      15.825   1.892  -3.956  1.00  0.00           C  
ATOM    208  O   GLY A  17      15.031   2.709  -4.420  1.00  0.00           O  
ATOM    209  H   GLY A  17      17.407   4.312  -2.512  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      17.834   2.210  -3.334  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      16.758   1.657  -2.060  1.00  0.00           H  
ATOM    212  N   GLU A  18      15.848   0.615  -4.323  1.00  0.00           N  
ATOM    213  CA  GLU A  18      14.920   0.090  -5.318  1.00  0.00           C  
ATOM    214  C   GLU A  18      13.476   0.238  -4.847  1.00  0.00           C  
ATOM    215  O   GLU A  18      13.074  -0.358  -3.848  1.00  0.00           O  
ATOM    216  CB  GLU A  18      15.225  -1.381  -5.607  1.00  0.00           C  
ATOM    217  CG  GLU A  18      16.238  -1.585  -6.721  1.00  0.00           C  
ATOM    218  CD  GLU A  18      16.028  -2.886  -7.471  1.00  0.00           C  
ATOM    219  OE1 GLU A  18      16.020  -3.952  -6.820  1.00  0.00           O  
ATOM    220  OE2 GLU A  18      15.870  -2.838  -8.709  1.00  0.00           O  
ATOM    221  H   GLU A  18      16.504   0.011  -3.917  1.00  0.00           H  
ATOM    222  HA  GLU A  18      15.050   0.660  -6.226  1.00  0.00           H  
ATOM    223  HB2 GLU A  18      15.611  -1.840  -4.709  1.00  0.00           H  
ATOM    224  HB3 GLU A  18      14.308  -1.878  -5.888  1.00  0.00           H  
ATOM    225  HG2 GLU A  18      16.154  -0.767  -7.421  1.00  0.00           H  
ATOM    226  HG3 GLU A  18      17.230  -1.590  -6.293  1.00  0.00           H  
ATOM    227  N   MET A  19      12.702   1.037  -5.573  1.00  0.00           N  
ATOM    228  CA  MET A  19      11.303   1.264  -5.230  1.00  0.00           C  
ATOM    229  C   MET A  19      10.387   0.844  -6.376  1.00  0.00           C  
ATOM    230  O   MET A  19      10.728   1.007  -7.547  1.00  0.00           O  
ATOM    231  CB  MET A  19      11.070   2.737  -4.890  1.00  0.00           C  
ATOM    232  CG  MET A  19      11.737   3.175  -3.596  1.00  0.00           C  
ATOM    233  SD  MET A  19      10.845   4.507  -2.771  1.00  0.00           S  
ATOM    234  CE  MET A  19       9.349   3.656  -2.275  1.00  0.00           C  
ATOM    235  H   MET A  19      13.079   1.486  -6.359  1.00  0.00           H  
ATOM    236  HA  MET A  19      11.073   0.663  -4.363  1.00  0.00           H  
ATOM    237  HB2 MET A  19      11.459   3.345  -5.693  1.00  0.00           H  
ATOM    238  HB3 MET A  19      10.008   2.911  -4.799  1.00  0.00           H  
ATOM    239  HG2 MET A  19      11.788   2.328  -2.928  1.00  0.00           H  
ATOM    240  HG3 MET A  19      12.738   3.514  -3.820  1.00  0.00           H  
ATOM    241  HE1 MET A  19       9.578   2.956  -1.485  1.00  0.00           H  
ATOM    242  HE2 MET A  19       8.626   4.376  -1.920  1.00  0.00           H  
ATOM    243  HE3 MET A  19       8.941   3.123  -3.121  1.00  0.00           H  
ATOM    244  N   VAL A  20       9.224   0.302  -6.029  1.00  0.00           N  
ATOM    245  CA  VAL A  20       8.259  -0.141  -7.029  1.00  0.00           C  
ATOM    246  C   VAL A  20       6.997   0.713  -6.990  1.00  0.00           C  
ATOM    247  O   VAL A  20       6.174   0.583  -6.085  1.00  0.00           O  
ATOM    248  CB  VAL A  20       7.873  -1.617  -6.822  1.00  0.00           C  
ATOM    249  CG1 VAL A  20       7.323  -1.834  -5.420  1.00  0.00           C  
ATOM    250  CG2 VAL A  20       6.865  -2.057  -7.873  1.00  0.00           C  
ATOM    251  H   VAL A  20       9.009   0.198  -5.079  1.00  0.00           H  
ATOM    252  HA  VAL A  20       8.718  -0.044  -8.002  1.00  0.00           H  
ATOM    253  HB  VAL A  20       8.763  -2.220  -6.932  1.00  0.00           H  
ATOM    254 HG11 VAL A  20       7.920  -2.577  -4.911  1.00  0.00           H  
ATOM    255 HG12 VAL A  20       7.358  -0.904  -4.872  1.00  0.00           H  
ATOM    256 HG13 VAL A  20       6.301  -2.177  -5.484  1.00  0.00           H  
ATOM    257 HG21 VAL A  20       6.835  -1.328  -8.668  1.00  0.00           H  
ATOM    258 HG22 VAL A  20       7.158  -3.016  -8.274  1.00  0.00           H  
ATOM    259 HG23 VAL A  20       5.887  -2.140  -7.422  1.00  0.00           H  
ATOM    260  N   GLY A  21       6.850   1.589  -7.980  1.00  0.00           N  
ATOM    261  CA  GLY A  21       5.685   2.452  -8.041  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.398   1.675  -8.241  1.00  0.00           C  
ATOM    263  O   GLY A  21       4.273   0.900  -9.190  1.00  0.00           O  
ATOM    264  H   GLY A  21       7.539   1.649  -8.675  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.616   3.011  -7.120  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       5.806   3.143  -8.863  1.00  0.00           H  
ATOM    267  N   CYS A  22       3.440   1.881  -7.344  1.00  0.00           N  
ATOM    268  CA  CYS A  22       2.156   1.194  -7.424  1.00  0.00           C  
ATOM    269  C   CYS A  22       1.554   1.327  -8.820  1.00  0.00           C  
ATOM    270  O   CYS A  22       1.528   2.416  -9.395  1.00  0.00           O  
ATOM    271  CB  CYS A  22       1.187   1.756  -6.383  1.00  0.00           C  
ATOM    272  SG  CYS A  22      -0.397   0.862  -6.283  1.00  0.00           S  
ATOM    273  H   CYS A  22       3.599   2.512  -6.610  1.00  0.00           H  
ATOM    274  HA  CYS A  22       2.327   0.148  -7.218  1.00  0.00           H  
ATOM    275  HB2 CYS A  22       1.652   1.710  -5.408  1.00  0.00           H  
ATOM    276  HB3 CYS A  22       0.970   2.786  -6.623  1.00  0.00           H  
ATOM    277  N   ASP A  23       1.071   0.213  -9.359  1.00  0.00           N  
ATOM    278  CA  ASP A  23       0.467   0.205 -10.686  1.00  0.00           C  
ATOM    279  C   ASP A  23      -0.652   1.237 -10.781  1.00  0.00           C  
ATOM    280  O   ASP A  23      -0.967   1.727 -11.864  1.00  0.00           O  
ATOM    281  CB  ASP A  23      -0.077  -1.187 -11.013  1.00  0.00           C  
ATOM    282  CG  ASP A  23       0.951  -2.063 -11.702  1.00  0.00           C  
ATOM    283  OD1 ASP A  23       2.160  -1.794 -11.546  1.00  0.00           O  
ATOM    284  OD2 ASP A  23       0.546  -3.018 -12.398  1.00  0.00           O  
ATOM    285  H   ASP A  23       1.121  -0.624  -8.851  1.00  0.00           H  
ATOM    286  HA  ASP A  23       1.235   0.458 -11.401  1.00  0.00           H  
ATOM    287  HB2 ASP A  23      -0.381  -1.672 -10.097  1.00  0.00           H  
ATOM    288  HB3 ASP A  23      -0.933  -1.087 -11.664  1.00  0.00           H  
ATOM    289  N   ASN A  24      -1.248   1.562  -9.638  1.00  0.00           N  
ATOM    290  CA  ASN A  24      -2.334   2.535  -9.592  1.00  0.00           C  
ATOM    291  C   ASN A  24      -1.796   3.937  -9.322  1.00  0.00           C  
ATOM    292  O   ASN A  24      -1.435   4.267  -8.193  1.00  0.00           O  
ATOM    293  CB  ASN A  24      -3.348   2.149  -8.514  1.00  0.00           C  
ATOM    294  CG  ASN A  24      -4.647   2.922  -8.638  1.00  0.00           C  
ATOM    295  OD1 ASN A  24      -5.083   3.250  -9.742  1.00  0.00           O  
ATOM    296  ND2 ASN A  24      -5.271   3.215  -7.504  1.00  0.00           N  
ATOM    297  H   ASN A  24      -0.952   1.137  -8.806  1.00  0.00           H  
ATOM    298  HA  ASN A  24      -2.825   2.529 -10.554  1.00  0.00           H  
ATOM    299  HB2 ASN A  24      -3.569   1.095  -8.597  1.00  0.00           H  
ATOM    300  HB3 ASN A  24      -2.923   2.348  -7.541  1.00  0.00           H  
ATOM    301 HD21 ASN A  24      -4.865   2.922  -6.662  1.00  0.00           H  
ATOM    302 HD22 ASN A  24      -6.114   3.714  -7.555  1.00  0.00           H  
ATOM    303  N   GLN A  25      -1.747   4.758 -10.367  1.00  0.00           N  
ATOM    304  CA  GLN A  25      -1.254   6.124 -10.242  1.00  0.00           C  
ATOM    305  C   GLN A  25      -2.006   6.877  -9.150  1.00  0.00           C  
ATOM    306  O   GLN A  25      -1.442   7.737  -8.473  1.00  0.00           O  
ATOM    307  CB  GLN A  25      -1.392   6.862 -11.575  1.00  0.00           C  
ATOM    308  CG  GLN A  25      -1.628   8.356 -11.421  1.00  0.00           C  
ATOM    309  CD  GLN A  25      -1.065   9.158 -12.577  1.00  0.00           C  
ATOM    310  OE1 GLN A  25       0.008   9.753 -12.471  1.00  0.00           O  
ATOM    311  NE2 GLN A  25      -1.787   9.178 -13.691  1.00  0.00           N  
ATOM    312  H   GLN A  25      -2.050   4.437 -11.241  1.00  0.00           H  
ATOM    313  HA  GLN A  25      -0.209   6.076  -9.974  1.00  0.00           H  
ATOM    314  HB2 GLN A  25      -0.488   6.719 -12.147  1.00  0.00           H  
ATOM    315  HB3 GLN A  25      -2.224   6.443 -12.120  1.00  0.00           H  
ATOM    316  HG2 GLN A  25      -2.691   8.536 -11.363  1.00  0.00           H  
ATOM    317  HG3 GLN A  25      -1.157   8.690 -10.508  1.00  0.00           H  
ATOM    318 HE21 GLN A  25      -2.633   8.682 -13.703  1.00  0.00           H  
ATOM    319 HE22 GLN A  25      -1.447   9.689 -14.454  1.00  0.00           H  
ATOM    320  N   ASP A  26      -3.283   6.548  -8.984  1.00  0.00           N  
ATOM    321  CA  ASP A  26      -4.113   7.193  -7.973  1.00  0.00           C  
ATOM    322  C   ASP A  26      -3.530   6.987  -6.578  1.00  0.00           C  
ATOM    323  O   ASP A  26      -3.812   7.753  -5.656  1.00  0.00           O  
ATOM    324  CB  ASP A  26      -5.540   6.645  -8.028  1.00  0.00           C  
ATOM    325  CG  ASP A  26      -6.109   6.653  -9.434  1.00  0.00           C  
ATOM    326  OD1 ASP A  26      -5.931   7.667 -10.139  1.00  0.00           O  
ATOM    327  OD2 ASP A  26      -6.733   5.645  -9.827  1.00  0.00           O  
ATOM    328  H   ASP A  26      -3.676   5.855  -9.554  1.00  0.00           H  
ATOM    329  HA  ASP A  26      -4.135   8.251  -8.187  1.00  0.00           H  
ATOM    330  HB2 ASP A  26      -5.542   5.627  -7.665  1.00  0.00           H  
ATOM    331  HB3 ASP A  26      -6.175   7.249  -7.398  1.00  0.00           H  
ATOM    332  N   CYS A  27      -2.715   5.948  -6.431  1.00  0.00           N  
ATOM    333  CA  CYS A  27      -2.092   5.639  -5.149  1.00  0.00           C  
ATOM    334  C   CYS A  27      -1.445   6.882  -4.546  1.00  0.00           C  
ATOM    335  O   CYS A  27      -0.741   7.635  -5.219  1.00  0.00           O  
ATOM    336  CB  CYS A  27      -1.045   4.537  -5.320  1.00  0.00           C  
ATOM    337  SG  CYS A  27      -0.661   3.632  -3.786  1.00  0.00           S  
ATOM    338  H   CYS A  27      -2.527   5.373  -7.204  1.00  0.00           H  
ATOM    339  HA  CYS A  27      -2.864   5.290  -4.481  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      -1.403   3.819  -6.043  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      -0.127   4.977  -5.681  1.00  0.00           H  
ATOM    342  N   PRO A  28      -1.689   7.104  -3.245  1.00  0.00           N  
ATOM    343  CA  PRO A  28      -1.139   8.254  -2.522  1.00  0.00           C  
ATOM    344  C   PRO A  28       0.369   8.146  -2.321  1.00  0.00           C  
ATOM    345  O   PRO A  28       1.047   9.147  -2.089  1.00  0.00           O  
ATOM    346  CB  PRO A  28      -1.862   8.203  -1.174  1.00  0.00           C  
ATOM    347  CG  PRO A  28      -2.241   6.773  -1.000  1.00  0.00           C  
ATOM    348  CD  PRO A  28      -2.519   6.248  -2.381  1.00  0.00           C  
ATOM    349  HA  PRO A  28      -1.369   9.184  -3.021  1.00  0.00           H  
ATOM    350  HB2 PRO A  28      -1.194   8.534  -0.391  1.00  0.00           H  
ATOM    351  HB3 PRO A  28      -2.733   8.841  -1.204  1.00  0.00           H  
ATOM    352  HG2 PRO A  28      -1.425   6.229  -0.549  1.00  0.00           H  
ATOM    353  HG3 PRO A  28      -3.127   6.700  -0.387  1.00  0.00           H  
ATOM    354  HD2 PRO A  28      -2.219   5.214  -2.460  1.00  0.00           H  
ATOM    355  HD3 PRO A  28      -3.566   6.358  -2.623  1.00  0.00           H  
ATOM    356  N   ILE A  29       0.887   6.926  -2.413  1.00  0.00           N  
ATOM    357  CA  ILE A  29       2.315   6.688  -2.243  1.00  0.00           C  
ATOM    358  C   ILE A  29       2.988   6.404  -3.582  1.00  0.00           C  
ATOM    359  O   ILE A  29       4.044   6.958  -3.886  1.00  0.00           O  
ATOM    360  CB  ILE A  29       2.580   5.510  -1.287  1.00  0.00           C  
ATOM    361  CG1 ILE A  29       1.801   5.697   0.016  1.00  0.00           C  
ATOM    362  CG2 ILE A  29       4.070   5.382  -1.005  1.00  0.00           C  
ATOM    363  CD1 ILE A  29       1.904   4.517   0.956  1.00  0.00           C  
ATOM    364  H   ILE A  29       0.295   6.168  -2.599  1.00  0.00           H  
ATOM    365  HA  ILE A  29       2.752   7.579  -1.815  1.00  0.00           H  
ATOM    366  HB  ILE A  29       2.250   4.603  -1.769  1.00  0.00           H  
ATOM    367 HG12 ILE A  29       2.177   6.566   0.532  1.00  0.00           H  
ATOM    368 HG13 ILE A  29       0.756   5.846  -0.217  1.00  0.00           H  
ATOM    369 HG21 ILE A  29       4.410   6.253  -0.465  1.00  0.00           H  
ATOM    370 HG22 ILE A  29       4.249   4.498  -0.411  1.00  0.00           H  
ATOM    371 HG23 ILE A  29       4.608   5.304  -1.938  1.00  0.00           H  
ATOM    372 HD11 ILE A  29       1.271   4.684   1.815  1.00  0.00           H  
ATOM    373 HD12 ILE A  29       1.591   3.619   0.445  1.00  0.00           H  
ATOM    374 HD13 ILE A  29       2.929   4.406   1.283  1.00  0.00           H  
ATOM    375  N   GLU A  30       2.368   5.538  -4.377  1.00  0.00           N  
ATOM    376  CA  GLU A  30       2.907   5.181  -5.684  1.00  0.00           C  
ATOM    377  C   GLU A  30       4.410   4.930  -5.602  1.00  0.00           C  
ATOM    378  O   GLU A  30       5.131   5.088  -6.588  1.00  0.00           O  
ATOM    379  CB  GLU A  30       2.619   6.289  -6.699  1.00  0.00           C  
ATOM    380  CG  GLU A  30       2.780   5.847  -8.144  1.00  0.00           C  
ATOM    381  CD  GLU A  30       3.210   6.979  -9.056  1.00  0.00           C  
ATOM    382  OE1 GLU A  30       4.432   7.203  -9.187  1.00  0.00           O  
ATOM    383  OE2 GLU A  30       2.327   7.642  -9.638  1.00  0.00           O  
ATOM    384  H   GLU A  30       1.529   5.129  -4.078  1.00  0.00           H  
ATOM    385  HA  GLU A  30       2.420   4.273  -6.007  1.00  0.00           H  
ATOM    386  HB2 GLU A  30       1.604   6.633  -6.560  1.00  0.00           H  
ATOM    387  HB3 GLU A  30       3.295   7.111  -6.519  1.00  0.00           H  
ATOM    388  HG2 GLU A  30       3.525   5.067  -8.188  1.00  0.00           H  
ATOM    389  HG3 GLU A  30       1.835   5.460  -8.497  1.00  0.00           H  
ATOM    390  N   TRP A  31       4.875   4.539  -4.422  1.00  0.00           N  
ATOM    391  CA  TRP A  31       6.292   4.267  -4.210  1.00  0.00           C  
ATOM    392  C   TRP A  31       6.509   3.473  -2.927  1.00  0.00           C  
ATOM    393  O   TRP A  31       6.380   4.008  -1.825  1.00  0.00           O  
ATOM    394  CB  TRP A  31       7.082   5.576  -4.154  1.00  0.00           C  
ATOM    395  CG  TRP A  31       7.129   6.297  -5.467  1.00  0.00           C  
ATOM    396  CD1 TRP A  31       6.354   7.355  -5.849  1.00  0.00           C  
ATOM    397  CD2 TRP A  31       7.995   6.013  -6.571  1.00  0.00           C  
ATOM    398  NE1 TRP A  31       6.686   7.745  -7.124  1.00  0.00           N  
ATOM    399  CE2 TRP A  31       7.691   6.938  -7.589  1.00  0.00           C  
ATOM    400  CE3 TRP A  31       9.000   5.068  -6.798  1.00  0.00           C  
ATOM    401  CZ2 TRP A  31       8.355   6.943  -8.812  1.00  0.00           C  
ATOM    402  CZ3 TRP A  31       9.658   5.075  -8.013  1.00  0.00           C  
ATOM    403  CH2 TRP A  31       9.334   6.007  -9.007  1.00  0.00           C  
ATOM    404  H   TRP A  31       4.251   4.431  -3.673  1.00  0.00           H  
ATOM    405  HA  TRP A  31       6.644   3.680  -5.046  1.00  0.00           H  
ATOM    406  HB2 TRP A  31       6.626   6.233  -3.429  1.00  0.00           H  
ATOM    407  HB3 TRP A  31       8.097   5.362  -3.854  1.00  0.00           H  
ATOM    408  HD1 TRP A  31       5.593   7.806  -5.231  1.00  0.00           H  
ATOM    409  HE1 TRP A  31       6.271   8.482  -7.620  1.00  0.00           H  
ATOM    410  HE3 TRP A  31       9.264   4.342  -6.044  1.00  0.00           H  
ATOM    411  HZ2 TRP A  31       8.117   7.656  -9.589  1.00  0.00           H  
ATOM    412  HZ3 TRP A  31      10.437   4.352  -8.207  1.00  0.00           H  
ATOM    413  HH2 TRP A  31       9.874   5.975  -9.941  1.00  0.00           H  
ATOM    414  N   PHE A  32       6.838   2.194  -3.075  1.00  0.00           N  
ATOM    415  CA  PHE A  32       7.072   1.326  -1.927  1.00  0.00           C  
ATOM    416  C   PHE A  32       8.406   0.597  -2.058  1.00  0.00           C  
ATOM    417  O   PHE A  32       8.852   0.291  -3.164  1.00  0.00           O  
ATOM    418  CB  PHE A  32       5.935   0.312  -1.788  1.00  0.00           C  
ATOM    419  CG  PHE A  32       4.576   0.944  -1.693  1.00  0.00           C  
ATOM    420  CD1 PHE A  32       3.975   1.498  -2.812  1.00  0.00           C  
ATOM    421  CD2 PHE A  32       3.898   0.984  -0.485  1.00  0.00           C  
ATOM    422  CE1 PHE A  32       2.725   2.080  -2.728  1.00  0.00           C  
ATOM    423  CE2 PHE A  32       2.647   1.564  -0.395  1.00  0.00           C  
ATOM    424  CZ  PHE A  32       2.060   2.114  -1.518  1.00  0.00           C  
ATOM    425  H   PHE A  32       6.925   1.825  -3.979  1.00  0.00           H  
ATOM    426  HA  PHE A  32       7.099   1.947  -1.044  1.00  0.00           H  
ATOM    427  HB2 PHE A  32       5.937  -0.341  -2.647  1.00  0.00           H  
ATOM    428  HB3 PHE A  32       6.093  -0.274  -0.895  1.00  0.00           H  
ATOM    429  HD1 PHE A  32       4.495   1.473  -3.759  1.00  0.00           H  
ATOM    430  HD2 PHE A  32       4.356   0.555   0.394  1.00  0.00           H  
ATOM    431  HE1 PHE A  32       2.269   2.510  -3.608  1.00  0.00           H  
ATOM    432  HE2 PHE A  32       2.129   1.589   0.552  1.00  0.00           H  
ATOM    433  HZ  PHE A  32       1.082   2.568  -1.451  1.00  0.00           H  
ATOM    434  N   HIS A  33       9.038   0.324  -0.921  1.00  0.00           N  
ATOM    435  CA  HIS A  33      10.321  -0.370  -0.908  1.00  0.00           C  
ATOM    436  C   HIS A  33      10.143  -1.850  -1.229  1.00  0.00           C  
ATOM    437  O   HIS A  33       9.073  -2.419  -1.008  1.00  0.00           O  
ATOM    438  CB  HIS A  33      10.998  -0.209   0.454  1.00  0.00           C  
ATOM    439  CG  HIS A  33      11.189   1.219   0.863  1.00  0.00           C  
ATOM    440  ND1 HIS A  33      11.190   1.631   2.179  1.00  0.00           N  
ATOM    441  CD2 HIS A  33      11.387   2.334   0.121  1.00  0.00           C  
ATOM    442  CE1 HIS A  33      11.379   2.937   2.229  1.00  0.00           C  
ATOM    443  NE2 HIS A  33      11.502   3.388   0.994  1.00  0.00           N  
ATOM    444  H   HIS A  33       8.632   0.593  -0.072  1.00  0.00           H  
ATOM    445  HA  HIS A  33      10.947   0.077  -1.666  1.00  0.00           H  
ATOM    446  HB2 HIS A  33      10.393  -0.692   1.207  1.00  0.00           H  
ATOM    447  HB3 HIS A  33      11.970  -0.679   0.423  1.00  0.00           H  
ATOM    448  HD2 HIS A  33      11.444   2.385  -0.957  1.00  0.00           H  
ATOM    449  HE1 HIS A  33      11.426   3.535   3.127  1.00  0.00           H  
ATOM    450  HE2 HIS A  33      11.565   4.332   0.742  1.00  0.00           H  
ATOM    451  N   TYR A  34      11.196  -2.468  -1.753  1.00  0.00           N  
ATOM    452  CA  TYR A  34      11.154  -3.882  -2.108  1.00  0.00           C  
ATOM    453  C   TYR A  34      11.132  -4.757  -0.858  1.00  0.00           C  
ATOM    454  O   TYR A  34      10.432  -5.766  -0.805  1.00  0.00           O  
ATOM    455  CB  TYR A  34      12.357  -4.247  -2.979  1.00  0.00           C  
ATOM    456  CG  TYR A  34      12.167  -3.917  -4.442  1.00  0.00           C  
ATOM    457  CD1 TYR A  34      11.411  -2.819  -4.835  1.00  0.00           C  
ATOM    458  CD2 TYR A  34      12.746  -4.702  -5.432  1.00  0.00           C  
ATOM    459  CE1 TYR A  34      11.235  -2.515  -6.171  1.00  0.00           C  
ATOM    460  CE2 TYR A  34      12.576  -4.404  -6.770  1.00  0.00           C  
ATOM    461  CZ  TYR A  34      11.819  -3.310  -7.134  1.00  0.00           C  
ATOM    462  OH  TYR A  34      11.647  -3.009  -8.466  1.00  0.00           O  
ATOM    463  H   TYR A  34      12.020  -1.962  -1.906  1.00  0.00           H  
ATOM    464  HA  TYR A  34      10.248  -4.056  -2.670  1.00  0.00           H  
ATOM    465  HB2 TYR A  34      13.223  -3.708  -2.627  1.00  0.00           H  
ATOM    466  HB3 TYR A  34      12.542  -5.308  -2.899  1.00  0.00           H  
ATOM    467  HD1 TYR A  34      10.955  -2.198  -4.077  1.00  0.00           H  
ATOM    468  HD2 TYR A  34      13.338  -5.558  -5.143  1.00  0.00           H  
ATOM    469  HE1 TYR A  34      10.643  -1.657  -6.456  1.00  0.00           H  
ATOM    470  HE2 TYR A  34      13.033  -5.026  -7.525  1.00  0.00           H  
ATOM    471  HH  TYR A  34      10.726  -3.134  -8.706  1.00  0.00           H  
ATOM    472  N   GLY A  35      11.907  -4.360   0.148  1.00  0.00           N  
ATOM    473  CA  GLY A  35      11.963  -5.118   1.384  1.00  0.00           C  
ATOM    474  C   GLY A  35      10.712  -4.951   2.224  1.00  0.00           C  
ATOM    475  O   GLY A  35      10.371  -5.823   3.023  1.00  0.00           O  
ATOM    476  H   GLY A  35      12.445  -3.547   0.049  1.00  0.00           H  
ATOM    477  HA2 GLY A  35      12.088  -6.164   1.147  1.00  0.00           H  
ATOM    478  HA3 GLY A  35      12.815  -4.784   1.959  1.00  0.00           H  
ATOM    479  N   CYS A  36      10.027  -3.826   2.044  1.00  0.00           N  
ATOM    480  CA  CYS A  36       8.808  -3.546   2.793  1.00  0.00           C  
ATOM    481  C   CYS A  36       7.628  -4.329   2.224  1.00  0.00           C  
ATOM    482  O   CYS A  36       6.798  -4.850   2.969  1.00  0.00           O  
ATOM    483  CB  CYS A  36       8.500  -2.047   2.764  1.00  0.00           C  
ATOM    484  SG  CYS A  36       9.431  -1.074   3.991  1.00  0.00           S  
ATOM    485  H   CYS A  36      10.349  -3.168   1.392  1.00  0.00           H  
ATOM    486  HA  CYS A  36       8.968  -3.852   3.815  1.00  0.00           H  
ATOM    487  HB2 CYS A  36       8.741  -1.657   1.786  1.00  0.00           H  
ATOM    488  HB3 CYS A  36       7.448  -1.900   2.956  1.00  0.00           H  
ATOM    489  N   VAL A  37       7.561  -4.408   0.899  1.00  0.00           N  
ATOM    490  CA  VAL A  37       6.484  -5.129   0.230  1.00  0.00           C  
ATOM    491  C   VAL A  37       6.881  -6.574  -0.050  1.00  0.00           C  
ATOM    492  O   VAL A  37       6.027  -7.434  -0.261  1.00  0.00           O  
ATOM    493  CB  VAL A  37       6.094  -4.449  -1.096  1.00  0.00           C  
ATOM    494  CG1 VAL A  37       5.825  -2.968  -0.879  1.00  0.00           C  
ATOM    495  CG2 VAL A  37       7.181  -4.654  -2.140  1.00  0.00           C  
ATOM    496  H   VAL A  37       8.252  -3.972   0.359  1.00  0.00           H  
ATOM    497  HA  VAL A  37       5.623  -5.122   0.881  1.00  0.00           H  
ATOM    498  HB  VAL A  37       5.186  -4.908  -1.459  1.00  0.00           H  
ATOM    499 HG11 VAL A  37       5.741  -2.474  -1.835  1.00  0.00           H  
ATOM    500 HG12 VAL A  37       4.904  -2.847  -0.327  1.00  0.00           H  
ATOM    501 HG13 VAL A  37       6.640  -2.533  -0.320  1.00  0.00           H  
ATOM    502 HG21 VAL A  37       7.276  -5.708  -2.358  1.00  0.00           H  
ATOM    503 HG22 VAL A  37       6.919  -4.122  -3.043  1.00  0.00           H  
ATOM    504 HG23 VAL A  37       8.120  -4.278  -1.761  1.00  0.00           H  
ATOM    505  N   GLY A  38       8.185  -6.835  -0.050  1.00  0.00           N  
ATOM    506  CA  GLY A  38       8.673  -8.177  -0.305  1.00  0.00           C  
ATOM    507  C   GLY A  38       8.797  -8.478  -1.785  1.00  0.00           C  
ATOM    508  O   GLY A  38       8.025  -9.267  -2.333  1.00  0.00           O  
ATOM    509  H   GLY A  38       8.821  -6.109   0.124  1.00  0.00           H  
ATOM    510  HA2 GLY A  38       9.643  -8.290   0.157  1.00  0.00           H  
ATOM    511  HA3 GLY A  38       7.990  -8.887   0.139  1.00  0.00           H  
ATOM    512  N   LEU A  39       9.769  -7.848  -2.436  1.00  0.00           N  
ATOM    513  CA  LEU A  39       9.990  -8.051  -3.864  1.00  0.00           C  
ATOM    514  C   LEU A  39      11.467  -8.294  -4.156  1.00  0.00           C  
ATOM    515  O   LEU A  39      12.219  -7.358  -4.434  1.00  0.00           O  
ATOM    516  CB  LEU A  39       9.494  -6.840  -4.654  1.00  0.00           C  
ATOM    517  CG  LEU A  39       8.003  -6.824  -4.994  1.00  0.00           C  
ATOM    518  CD1 LEU A  39       7.619  -5.507  -5.650  1.00  0.00           C  
ATOM    519  CD2 LEU A  39       7.651  -7.996  -5.899  1.00  0.00           C  
ATOM    520  H   LEU A  39      10.352  -7.232  -1.946  1.00  0.00           H  
ATOM    521  HA  LEU A  39       9.428  -8.923  -4.165  1.00  0.00           H  
ATOM    522  HB2 LEU A  39       9.709  -5.956  -4.074  1.00  0.00           H  
ATOM    523  HB3 LEU A  39      10.046  -6.802  -5.582  1.00  0.00           H  
ATOM    524  HG  LEU A  39       7.431  -6.921  -4.081  1.00  0.00           H  
ATOM    525 HD11 LEU A  39       8.160  -5.395  -6.577  1.00  0.00           H  
ATOM    526 HD12 LEU A  39       7.864  -4.690  -4.988  1.00  0.00           H  
ATOM    527 HD13 LEU A  39       6.557  -5.501  -5.850  1.00  0.00           H  
ATOM    528 HD21 LEU A  39       8.408  -8.102  -6.661  1.00  0.00           H  
ATOM    529 HD22 LEU A  39       6.693  -7.815  -6.366  1.00  0.00           H  
ATOM    530 HD23 LEU A  39       7.600  -8.901  -5.312  1.00  0.00           H  
ATOM    531  N   THR A  40      11.878  -9.557  -4.095  1.00  0.00           N  
ATOM    532  CA  THR A  40      13.265  -9.923  -4.354  1.00  0.00           C  
ATOM    533  C   THR A  40      13.758  -9.315  -5.662  1.00  0.00           C  
ATOM    534  O   THR A  40      14.921  -8.931  -5.778  1.00  0.00           O  
ATOM    535  CB  THR A  40      13.440 -11.452  -4.413  1.00  0.00           C  
ATOM    536  OG1 THR A  40      12.718 -11.986  -5.528  1.00  0.00           O  
ATOM    537  CG2 THR A  40      12.952 -12.103  -3.127  1.00  0.00           C  
ATOM    538  H   THR A  40      11.232 -10.258  -3.868  1.00  0.00           H  
ATOM    539  HA  THR A  40      13.868  -9.543  -3.542  1.00  0.00           H  
ATOM    540  HB  THR A  40      14.491 -11.674  -4.535  1.00  0.00           H  
ATOM    541  HG1 THR A  40      13.331 -12.197  -6.236  1.00  0.00           H  
ATOM    542 HG21 THR A  40      12.341 -12.960  -3.367  1.00  0.00           H  
ATOM    543 HG22 THR A  40      12.369 -11.391  -2.563  1.00  0.00           H  
ATOM    544 HG23 THR A  40      13.801 -12.419  -2.540  1.00  0.00           H  
ATOM    545  N   GLU A  41      12.866  -9.232  -6.644  1.00  0.00           N  
ATOM    546  CA  GLU A  41      13.213  -8.671  -7.945  1.00  0.00           C  
ATOM    547  C   GLU A  41      12.024  -7.933  -8.554  1.00  0.00           C  
ATOM    548  O   GLU A  41      10.957  -7.845  -7.946  1.00  0.00           O  
ATOM    549  CB  GLU A  41      13.682  -9.776  -8.893  1.00  0.00           C  
ATOM    550  CG  GLU A  41      12.544 -10.532  -9.557  1.00  0.00           C  
ATOM    551  CD  GLU A  41      12.908 -11.967  -9.882  1.00  0.00           C  
ATOM    552  OE1 GLU A  41      13.839 -12.502  -9.243  1.00  0.00           O  
ATOM    553  OE2 GLU A  41      12.264 -12.556 -10.775  1.00  0.00           O  
ATOM    554  H   GLU A  41      11.954  -9.556  -6.491  1.00  0.00           H  
ATOM    555  HA  GLU A  41      14.020  -7.968  -7.798  1.00  0.00           H  
ATOM    556  HB2 GLU A  41      14.294  -9.334  -9.667  1.00  0.00           H  
ATOM    557  HB3 GLU A  41      14.279 -10.483  -8.335  1.00  0.00           H  
ATOM    558  HG2 GLU A  41      11.694 -10.535  -8.891  1.00  0.00           H  
ATOM    559  HG3 GLU A  41      12.279 -10.027 -10.474  1.00  0.00           H  
ATOM    560  N   ALA A  42      12.217  -7.405  -9.758  1.00  0.00           N  
ATOM    561  CA  ALA A  42      11.161  -6.677 -10.450  1.00  0.00           C  
ATOM    562  C   ALA A  42      10.001  -7.600 -10.809  1.00  0.00           C  
ATOM    563  O   ALA A  42      10.184  -8.668 -11.393  1.00  0.00           O  
ATOM    564  CB  ALA A  42      11.713  -6.010 -11.701  1.00  0.00           C  
ATOM    565  H   ALA A  42      13.089  -7.509 -10.191  1.00  0.00           H  
ATOM    566  HA  ALA A  42      10.800  -5.902  -9.789  1.00  0.00           H  
ATOM    567  HB1 ALA A  42      12.783  -6.150 -11.740  1.00  0.00           H  
ATOM    568  HB2 ALA A  42      11.259  -6.453 -12.575  1.00  0.00           H  
ATOM    569  HB3 ALA A  42      11.488  -4.954 -11.675  1.00  0.00           H  
ATOM    570  N   PRO A  43       8.778  -7.181 -10.450  1.00  0.00           N  
ATOM    571  CA  PRO A  43       7.564  -7.956 -10.724  1.00  0.00           C  
ATOM    572  C   PRO A  43       7.223  -7.994 -12.209  1.00  0.00           C  
ATOM    573  O   PRO A  43       6.534  -7.112 -12.721  1.00  0.00           O  
ATOM    574  CB  PRO A  43       6.481  -7.206  -9.945  1.00  0.00           C  
ATOM    575  CG  PRO A  43       6.989  -5.810  -9.840  1.00  0.00           C  
ATOM    576  CD  PRO A  43       8.486  -5.919  -9.750  1.00  0.00           C  
ATOM    577  HA  PRO A  43       7.646  -8.966 -10.349  1.00  0.00           H  
ATOM    578  HB2 PRO A  43       5.548  -7.248 -10.489  1.00  0.00           H  
ATOM    579  HB3 PRO A  43       6.357  -7.655  -8.971  1.00  0.00           H  
ATOM    580  HG2 PRO A  43       6.706  -5.248 -10.717  1.00  0.00           H  
ATOM    581  HG3 PRO A  43       6.594  -5.342  -8.950  1.00  0.00           H  
ATOM    582  HD2 PRO A  43       8.956  -5.084 -10.249  1.00  0.00           H  
ATOM    583  HD3 PRO A  43       8.800  -5.969  -8.718  1.00  0.00           H  
ATOM    584  N   LYS A  44       7.710  -9.021 -12.898  1.00  0.00           N  
ATOM    585  CA  LYS A  44       7.455  -9.175 -14.325  1.00  0.00           C  
ATOM    586  C   LYS A  44       6.035  -8.742 -14.674  1.00  0.00           C  
ATOM    587  O   LYS A  44       5.826  -7.938 -15.581  1.00  0.00           O  
ATOM    588  CB  LYS A  44       7.675 -10.629 -14.749  1.00  0.00           C  
ATOM    589  CG  LYS A  44       9.098 -10.925 -15.190  1.00  0.00           C  
ATOM    590  CD  LYS A  44       9.355 -12.420 -15.279  1.00  0.00           C  
ATOM    591  CE  LYS A  44       8.716 -13.022 -16.521  1.00  0.00           C  
ATOM    592  NZ  LYS A  44       7.257 -13.257 -16.336  1.00  0.00           N  
ATOM    593  H   LYS A  44       8.253  -9.693 -12.434  1.00  0.00           H  
ATOM    594  HA  LYS A  44       8.152  -8.545 -14.856  1.00  0.00           H  
ATOM    595  HB2 LYS A  44       7.437 -11.274 -13.917  1.00  0.00           H  
ATOM    596  HB3 LYS A  44       7.012 -10.856 -15.571  1.00  0.00           H  
ATOM    597  HG2 LYS A  44       9.264 -10.484 -16.162  1.00  0.00           H  
ATOM    598  HG3 LYS A  44       9.784 -10.493 -14.475  1.00  0.00           H  
ATOM    599  HD2 LYS A  44      10.420 -12.592 -15.317  1.00  0.00           H  
ATOM    600  HD3 LYS A  44       8.942 -12.900 -14.404  1.00  0.00           H  
ATOM    601  HE2 LYS A  44       8.860 -12.344 -17.349  1.00  0.00           H  
ATOM    602  HE3 LYS A  44       9.199 -13.963 -16.739  1.00  0.00           H  
ATOM    603  HZ1 LYS A  44       6.718 -12.753 -17.069  1.00  0.00           H  
ATOM    604  HZ2 LYS A  44       6.956 -12.914 -15.402  1.00  0.00           H  
ATOM    605  HZ3 LYS A  44       7.047 -14.274 -16.405  1.00  0.00           H  
ATOM    606  N   GLY A  45       5.061  -9.281 -13.947  1.00  0.00           N  
ATOM    607  CA  GLY A  45       3.673  -8.937 -14.195  1.00  0.00           C  
ATOM    608  C   GLY A  45       3.256  -7.663 -13.488  1.00  0.00           C  
ATOM    609  O   GLY A  45       4.101  -6.862 -13.086  1.00  0.00           O  
ATOM    610  H   GLY A  45       5.287  -9.917 -13.237  1.00  0.00           H  
ATOM    611  HA2 GLY A  45       3.529  -8.811 -15.257  1.00  0.00           H  
ATOM    612  HA3 GLY A  45       3.046  -9.747 -13.851  1.00  0.00           H  
ATOM    613  N   LYS A  46       1.950  -7.472 -13.336  1.00  0.00           N  
ATOM    614  CA  LYS A  46       1.421  -6.286 -12.673  1.00  0.00           C  
ATOM    615  C   LYS A  46       1.549  -6.407 -11.158  1.00  0.00           C  
ATOM    616  O   LYS A  46       1.297  -7.468 -10.588  1.00  0.00           O  
ATOM    617  CB  LYS A  46      -0.045  -6.073 -13.057  1.00  0.00           C  
ATOM    618  CG  LYS A  46      -0.250  -5.765 -14.530  1.00  0.00           C  
ATOM    619  CD  LYS A  46       0.069  -4.313 -14.845  1.00  0.00           C  
ATOM    620  CE  LYS A  46       0.043  -4.049 -16.343  1.00  0.00           C  
ATOM    621  NZ  LYS A  46       1.374  -4.277 -16.969  1.00  0.00           N  
ATOM    622  H   LYS A  46       1.326  -8.147 -13.678  1.00  0.00           H  
ATOM    623  HA  LYS A  46       1.998  -5.436 -13.005  1.00  0.00           H  
ATOM    624  HB2 LYS A  46      -0.601  -6.967 -12.817  1.00  0.00           H  
ATOM    625  HB3 LYS A  46      -0.439  -5.249 -12.480  1.00  0.00           H  
ATOM    626  HG2 LYS A  46       0.399  -6.399 -15.115  1.00  0.00           H  
ATOM    627  HG3 LYS A  46      -1.280  -5.962 -14.790  1.00  0.00           H  
ATOM    628  HD2 LYS A  46      -0.665  -3.680 -14.367  1.00  0.00           H  
ATOM    629  HD3 LYS A  46       1.052  -4.078 -14.464  1.00  0.00           H  
ATOM    630  HE2 LYS A  46      -0.678  -4.709 -16.799  1.00  0.00           H  
ATOM    631  HE3 LYS A  46      -0.253  -3.023 -16.509  1.00  0.00           H  
ATOM    632  HZ1 LYS A  46       2.130  -3.957 -16.329  1.00  0.00           H  
ATOM    633  HZ2 LYS A  46       1.445  -3.749 -17.862  1.00  0.00           H  
ATOM    634  HZ3 LYS A  46       1.507  -5.290 -17.167  1.00  0.00           H  
ATOM    635  N   TRP A  47       1.940  -5.314 -10.513  1.00  0.00           N  
ATOM    636  CA  TRP A  47       2.100  -5.298  -9.063  1.00  0.00           C  
ATOM    637  C   TRP A  47       1.251  -4.199  -8.435  1.00  0.00           C  
ATOM    638  O   TRP A  47       1.105  -3.114  -8.999  1.00  0.00           O  
ATOM    639  CB  TRP A  47       3.570  -5.098  -8.694  1.00  0.00           C  
ATOM    640  CG  TRP A  47       3.813  -5.078  -7.215  1.00  0.00           C  
ATOM    641  CD1 TRP A  47       4.034  -6.156  -6.406  1.00  0.00           C  
ATOM    642  CD2 TRP A  47       3.859  -3.924  -6.369  1.00  0.00           C  
ATOM    643  NE1 TRP A  47       4.213  -5.742  -5.108  1.00  0.00           N  
ATOM    644  CE2 TRP A  47       4.112  -4.377  -5.060  1.00  0.00           C  
ATOM    645  CE3 TRP A  47       3.714  -2.552  -6.591  1.00  0.00           C  
ATOM    646  CZ2 TRP A  47       4.220  -3.505  -3.979  1.00  0.00           C  
ATOM    647  CZ3 TRP A  47       3.821  -1.688  -5.518  1.00  0.00           C  
ATOM    648  CH2 TRP A  47       4.073  -2.167  -4.225  1.00  0.00           C  
ATOM    649  H   TRP A  47       2.126  -4.498 -11.024  1.00  0.00           H  
ATOM    650  HA  TRP A  47       1.769  -6.254  -8.684  1.00  0.00           H  
ATOM    651  HB2 TRP A  47       4.154  -5.902  -9.117  1.00  0.00           H  
ATOM    652  HB3 TRP A  47       3.911  -4.157  -9.101  1.00  0.00           H  
ATOM    653  HD1 TRP A  47       4.058  -7.179  -6.750  1.00  0.00           H  
ATOM    654  HE1 TRP A  47       4.388  -6.329  -4.343  1.00  0.00           H  
ATOM    655  HE3 TRP A  47       3.519  -2.164  -7.580  1.00  0.00           H  
ATOM    656  HZ2 TRP A  47       4.415  -3.859  -2.977  1.00  0.00           H  
ATOM    657  HZ3 TRP A  47       3.711  -0.625  -5.670  1.00  0.00           H  
ATOM    658  HH2 TRP A  47       4.149  -1.457  -3.417  1.00  0.00           H  
ATOM    659  N   TYR A  48       0.692  -4.485  -7.264  1.00  0.00           N  
ATOM    660  CA  TYR A  48      -0.145  -3.521  -6.560  1.00  0.00           C  
ATOM    661  C   TYR A  48       0.204  -3.479  -5.075  1.00  0.00           C  
ATOM    662  O   TYR A  48       0.107  -4.486  -4.373  1.00  0.00           O  
ATOM    663  CB  TYR A  48      -1.623  -3.871  -6.738  1.00  0.00           C  
ATOM    664  CG  TYR A  48      -2.105  -3.754  -8.166  1.00  0.00           C  
ATOM    665  CD1 TYR A  48      -2.342  -2.511  -8.740  1.00  0.00           C  
ATOM    666  CD2 TYR A  48      -2.324  -4.886  -8.941  1.00  0.00           C  
ATOM    667  CE1 TYR A  48      -2.783  -2.399 -10.045  1.00  0.00           C  
ATOM    668  CE2 TYR A  48      -2.764  -4.784 -10.247  1.00  0.00           C  
ATOM    669  CZ  TYR A  48      -2.992  -3.538 -10.794  1.00  0.00           C  
ATOM    670  OH  TYR A  48      -3.431  -3.432 -12.094  1.00  0.00           O  
ATOM    671  H   TYR A  48       0.845  -5.367  -6.864  1.00  0.00           H  
ATOM    672  HA  TYR A  48       0.039  -2.547  -6.989  1.00  0.00           H  
ATOM    673  HB2 TYR A  48      -1.787  -4.888  -6.416  1.00  0.00           H  
ATOM    674  HB3 TYR A  48      -2.219  -3.205  -6.131  1.00  0.00           H  
ATOM    675  HD1 TYR A  48      -2.177  -1.621  -8.151  1.00  0.00           H  
ATOM    676  HD2 TYR A  48      -2.145  -5.860  -8.509  1.00  0.00           H  
ATOM    677  HE1 TYR A  48      -2.962  -1.424 -10.474  1.00  0.00           H  
ATOM    678  HE2 TYR A  48      -2.928  -5.676 -10.834  1.00  0.00           H  
ATOM    679  HH  TYR A  48      -2.677  -3.326 -12.679  1.00  0.00           H  
ATOM    680  N   CYS A  49       0.611  -2.306  -4.603  1.00  0.00           N  
ATOM    681  CA  CYS A  49       0.975  -2.129  -3.202  1.00  0.00           C  
ATOM    682  C   CYS A  49      -0.050  -2.792  -2.286  1.00  0.00           C  
ATOM    683  O   CYS A  49      -1.209  -2.991  -2.651  1.00  0.00           O  
ATOM    684  CB  CYS A  49       1.087  -0.641  -2.866  1.00  0.00           C  
ATOM    685  SG  CYS A  49      -0.515   0.185  -2.603  1.00  0.00           S  
ATOM    686  H   CYS A  49       0.669  -1.539  -5.212  1.00  0.00           H  
ATOM    687  HA  CYS A  49       1.935  -2.598  -3.047  1.00  0.00           H  
ATOM    688  HB2 CYS A  49       1.668  -0.526  -1.962  1.00  0.00           H  
ATOM    689  HB3 CYS A  49       1.590  -0.134  -3.677  1.00  0.00           H  
ATOM    690  N   PRO A  50       0.386  -3.142  -1.067  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -0.478  -3.787  -0.073  1.00  0.00           C  
ATOM    692  C   PRO A  50      -1.542  -2.841   0.472  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.469  -3.266   1.161  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.498  -4.190   1.036  1.00  0.00           C  
ATOM    695  CG  PRO A  50       1.636  -3.238   0.904  1.00  0.00           C  
ATOM    696  CD  PRO A  50       1.754  -2.935  -0.564  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -0.954  -4.670  -0.474  1.00  0.00           H  
ATOM    698  HB2 PRO A  50       0.012  -4.097   1.997  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       0.817  -5.211   0.886  1.00  0.00           H  
ATOM    700  HG2 PRO A  50       1.425  -2.336   1.457  1.00  0.00           H  
ATOM    701  HG3 PRO A  50       2.543  -3.699   1.265  1.00  0.00           H  
ATOM    702  HD2 PRO A  50       2.070  -1.914  -0.715  1.00  0.00           H  
ATOM    703  HD3 PRO A  50       2.445  -3.619  -1.036  1.00  0.00           H  
ATOM    704  N   GLN A  51      -1.402  -1.557   0.158  1.00  0.00           N  
ATOM    705  CA  GLN A  51      -2.353  -0.551   0.617  1.00  0.00           C  
ATOM    706  C   GLN A  51      -3.588  -0.521  -0.277  1.00  0.00           C  
ATOM    707  O   GLN A  51      -4.689  -0.207   0.177  1.00  0.00           O  
ATOM    708  CB  GLN A  51      -1.694   0.829   0.643  1.00  0.00           C  
ATOM    709  CG  GLN A  51      -1.021   1.157   1.966  1.00  0.00           C  
ATOM    710  CD  GLN A  51      -1.024   2.643   2.269  1.00  0.00           C  
ATOM    711  OE1 GLN A  51      -1.413   3.065   3.358  1.00  0.00           O  
ATOM    712  NE2 GLN A  51      -0.588   3.445   1.305  1.00  0.00           N  
ATOM    713  H   GLN A  51      -0.642  -1.280  -0.394  1.00  0.00           H  
ATOM    714  HA  GLN A  51      -2.655  -0.814   1.619  1.00  0.00           H  
ATOM    715  HB2 GLN A  51      -0.948   0.874  -0.137  1.00  0.00           H  
ATOM    716  HB3 GLN A  51      -2.448   1.578   0.452  1.00  0.00           H  
ATOM    717  HG2 GLN A  51      -1.544   0.643   2.759  1.00  0.00           H  
ATOM    718  HG3 GLN A  51       0.002   0.814   1.930  1.00  0.00           H  
ATOM    719 HE21 GLN A  51      -0.295   3.038   0.462  1.00  0.00           H  
ATOM    720 HE22 GLN A  51      -0.579   4.409   1.473  1.00  0.00           H  
ATOM    721  N   CYS A  52      -3.399  -0.851  -1.550  1.00  0.00           N  
ATOM    722  CA  CYS A  52      -4.497  -0.861  -2.509  1.00  0.00           C  
ATOM    723  C   CYS A  52      -5.212  -2.209  -2.503  1.00  0.00           C  
ATOM    724  O   CYS A  52      -6.416  -2.286  -2.254  1.00  0.00           O  
ATOM    725  CB  CYS A  52      -3.977  -0.554  -3.915  1.00  0.00           C  
ATOM    726  SG  CYS A  52      -3.623   1.209  -4.208  1.00  0.00           S  
ATOM    727  H   CYS A  52      -2.498  -1.093  -1.853  1.00  0.00           H  
ATOM    728  HA  CYS A  52      -5.199  -0.094  -2.218  1.00  0.00           H  
ATOM    729  HB2 CYS A  52      -3.062  -1.103  -4.080  1.00  0.00           H  
ATOM    730  HB3 CYS A  52      -4.714  -0.866  -4.639  1.00  0.00           H  
ATOM    731  N   THR A  53      -4.462  -3.272  -2.778  1.00  0.00           N  
ATOM    732  CA  THR A  53      -5.022  -4.617  -2.805  1.00  0.00           C  
ATOM    733  C   THR A  53      -5.942  -4.853  -1.612  1.00  0.00           C  
ATOM    734  O   THR A  53      -6.940  -5.565  -1.718  1.00  0.00           O  
ATOM    735  CB  THR A  53      -3.915  -5.687  -2.805  1.00  0.00           C  
ATOM    736  OG1 THR A  53      -2.994  -5.439  -3.873  1.00  0.00           O  
ATOM    737  CG2 THR A  53      -4.508  -7.080  -2.953  1.00  0.00           C  
ATOM    738  H   THR A  53      -3.509  -3.147  -2.967  1.00  0.00           H  
ATOM    739  HA  THR A  53      -5.595  -4.721  -3.715  1.00  0.00           H  
ATOM    740  HB  THR A  53      -3.386  -5.636  -1.864  1.00  0.00           H  
ATOM    741  HG1 THR A  53      -2.449  -6.218  -4.013  1.00  0.00           H  
ATOM    742 HG21 THR A  53      -4.192  -7.508  -3.893  1.00  0.00           H  
ATOM    743 HG22 THR A  53      -5.586  -7.017  -2.930  1.00  0.00           H  
ATOM    744 HG23 THR A  53      -4.167  -7.705  -2.141  1.00  0.00           H  
ATOM    745  N   ALA A  54      -5.599  -4.251  -0.478  1.00  0.00           N  
ATOM    746  CA  ALA A  54      -6.396  -4.395   0.734  1.00  0.00           C  
ATOM    747  C   ALA A  54      -7.703  -3.617   0.627  1.00  0.00           C  
ATOM    748  O   ALA A  54      -8.755  -4.091   1.054  1.00  0.00           O  
ATOM    749  CB  ALA A  54      -5.601  -3.931   1.946  1.00  0.00           C  
ATOM    750  H   ALA A  54      -4.792  -3.697  -0.456  1.00  0.00           H  
ATOM    751  HA  ALA A  54      -6.622  -5.444   0.863  1.00  0.00           H  
ATOM    752  HB1 ALA A  54      -6.279  -3.546   2.694  1.00  0.00           H  
ATOM    753  HB2 ALA A  54      -5.049  -4.764   2.355  1.00  0.00           H  
ATOM    754  HB3 ALA A  54      -4.914  -3.154   1.649  1.00  0.00           H  
ATOM    755  N   ALA A  55      -7.629  -2.420   0.054  1.00  0.00           N  
ATOM    756  CA  ALA A  55      -8.807  -1.577  -0.110  1.00  0.00           C  
ATOM    757  C   ALA A  55      -9.738  -2.138  -1.180  1.00  0.00           C  
ATOM    758  O   ALA A  55     -10.942  -2.266  -0.962  1.00  0.00           O  
ATOM    759  CB  ALA A  55      -8.394  -0.155  -0.460  1.00  0.00           C  
ATOM    760  H   ALA A  55      -6.761  -2.097  -0.267  1.00  0.00           H  
ATOM    761  HA  ALA A  55      -9.333  -1.551   0.833  1.00  0.00           H  
ATOM    762  HB1 ALA A  55      -8.450   0.463   0.424  1.00  0.00           H  
ATOM    763  HB2 ALA A  55      -7.381  -0.157  -0.835  1.00  0.00           H  
ATOM    764  HB3 ALA A  55      -9.057   0.236  -1.217  1.00  0.00           H  
ATOM    765  N   MET A  56      -9.172  -2.470  -2.335  1.00  0.00           N  
ATOM    766  CA  MET A  56      -9.953  -3.018  -3.439  1.00  0.00           C  
ATOM    767  C   MET A  56     -10.689  -4.283  -3.009  1.00  0.00           C  
ATOM    768  O   MET A  56     -11.836  -4.508  -3.395  1.00  0.00           O  
ATOM    769  CB  MET A  56      -9.046  -3.322  -4.632  1.00  0.00           C  
ATOM    770  CG  MET A  56      -8.335  -2.097  -5.183  1.00  0.00           C  
ATOM    771  SD  MET A  56      -7.624  -2.382  -6.816  1.00  0.00           S  
ATOM    772  CE  MET A  56      -5.917  -2.716  -6.388  1.00  0.00           C  
ATOM    773  H   MET A  56      -8.207  -2.345  -2.450  1.00  0.00           H  
ATOM    774  HA  MET A  56     -10.680  -2.274  -3.731  1.00  0.00           H  
ATOM    775  HB2 MET A  56      -8.298  -4.039  -4.327  1.00  0.00           H  
ATOM    776  HB3 MET A  56      -9.643  -3.751  -5.423  1.00  0.00           H  
ATOM    777  HG2 MET A  56      -9.045  -1.286  -5.253  1.00  0.00           H  
ATOM    778  HG3 MET A  56      -7.542  -1.822  -4.503  1.00  0.00           H  
ATOM    779  HE1 MET A  56      -5.879  -3.260  -5.456  1.00  0.00           H  
ATOM    780  HE2 MET A  56      -5.459  -3.305  -7.169  1.00  0.00           H  
ATOM    781  HE3 MET A  56      -5.384  -1.782  -6.281  1.00  0.00           H  
ATOM    782  N   LYS A  57     -10.022  -5.106  -2.207  1.00  0.00           N  
ATOM    783  CA  LYS A  57     -10.612  -6.349  -1.723  1.00  0.00           C  
ATOM    784  C   LYS A  57     -11.776  -6.066  -0.779  1.00  0.00           C  
ATOM    785  O   LYS A  57     -12.834  -6.687  -0.880  1.00  0.00           O  
ATOM    786  CB  LYS A  57      -9.556  -7.194  -1.009  1.00  0.00           C  
ATOM    787  CG  LYS A  57      -8.744  -8.072  -1.945  1.00  0.00           C  
ATOM    788  CD  LYS A  57      -8.029  -9.181  -1.191  1.00  0.00           C  
ATOM    789  CE  LYS A  57      -6.956  -9.835  -2.048  1.00  0.00           C  
ATOM    790  NZ  LYS A  57      -7.533 -10.824  -3.000  1.00  0.00           N  
ATOM    791  H   LYS A  57      -9.110  -4.872  -1.933  1.00  0.00           H  
ATOM    792  HA  LYS A  57     -10.981  -6.895  -2.577  1.00  0.00           H  
ATOM    793  HB2 LYS A  57      -8.877  -6.536  -0.487  1.00  0.00           H  
ATOM    794  HB3 LYS A  57     -10.049  -7.832  -0.289  1.00  0.00           H  
ATOM    795  HG2 LYS A  57      -9.406  -8.516  -2.673  1.00  0.00           H  
ATOM    796  HG3 LYS A  57      -8.009  -7.461  -2.450  1.00  0.00           H  
ATOM    797  HD2 LYS A  57      -7.565  -8.764  -0.310  1.00  0.00           H  
ATOM    798  HD3 LYS A  57      -8.751  -9.930  -0.900  1.00  0.00           H  
ATOM    799  HE2 LYS A  57      -6.441  -9.068  -2.606  1.00  0.00           H  
ATOM    800  HE3 LYS A  57      -6.254 -10.340  -1.399  1.00  0.00           H  
ATOM    801  HZ1 LYS A  57      -8.400 -11.239  -2.603  1.00  0.00           H  
ATOM    802  HZ2 LYS A  57      -6.849 -11.586  -3.182  1.00  0.00           H  
ATOM    803  HZ3 LYS A  57      -7.765 -10.359  -3.901  1.00  0.00           H  
ATOM    804  N   ARG A  58     -11.574  -5.125   0.137  1.00  0.00           N  
ATOM    805  CA  ARG A  58     -12.608  -4.761   1.099  1.00  0.00           C  
ATOM    806  C   ARG A  58     -13.899  -4.368   0.387  1.00  0.00           C  
ATOM    807  O   ARG A  58     -14.990  -4.495   0.943  1.00  0.00           O  
ATOM    808  CB  ARG A  58     -12.129  -3.608   1.983  1.00  0.00           C  
ATOM    809  CG  ARG A  58     -11.198  -4.044   3.102  1.00  0.00           C  
ATOM    810  CD  ARG A  58     -10.970  -2.924   4.106  1.00  0.00           C  
ATOM    811  NE  ARG A  58     -12.123  -2.732   4.982  1.00  0.00           N  
ATOM    812  CZ  ARG A  58     -12.086  -2.009   6.096  1.00  0.00           C  
ATOM    813  NH1 ARG A  58     -10.961  -1.414   6.467  1.00  0.00           N  
ATOM    814  NH2 ARG A  58     -13.177  -1.880   6.840  1.00  0.00           N  
ATOM    815  H   ARG A  58     -10.710  -4.665   0.168  1.00  0.00           H  
ATOM    816  HA  ARG A  58     -12.801  -5.622   1.720  1.00  0.00           H  
ATOM    817  HB2 ARG A  58     -11.604  -2.892   1.367  1.00  0.00           H  
ATOM    818  HB3 ARG A  58     -12.989  -3.128   2.425  1.00  0.00           H  
ATOM    819  HG2 ARG A  58     -11.637  -4.888   3.614  1.00  0.00           H  
ATOM    820  HG3 ARG A  58     -10.249  -4.333   2.676  1.00  0.00           H  
ATOM    821  HD2 ARG A  58     -10.109  -3.169   4.709  1.00  0.00           H  
ATOM    822  HD3 ARG A  58     -10.783  -2.008   3.566  1.00  0.00           H  
ATOM    823  HE  ARG A  58     -12.964  -3.163   4.726  1.00  0.00           H  
ATOM    824 HH11 ARG A  58     -10.138  -1.508   5.907  1.00  0.00           H  
ATOM    825 HH12 ARG A  58     -10.937  -0.869   7.306  1.00  0.00           H  
ATOM    826 HH21 ARG A  58     -14.027  -2.327   6.563  1.00  0.00           H  
ATOM    827 HH22 ARG A  58     -13.149  -1.336   7.678  1.00  0.00           H  
ATOM    828  N   ARG A  59     -13.766  -3.889  -0.846  1.00  0.00           N  
ATOM    829  CA  ARG A  59     -14.922  -3.475  -1.633  1.00  0.00           C  
ATOM    830  C   ARG A  59     -15.376  -4.597  -2.562  1.00  0.00           C  
ATOM    831  O   ARG A  59     -16.004  -4.349  -3.590  1.00  0.00           O  
ATOM    832  CB  ARG A  59     -14.588  -2.226  -2.450  1.00  0.00           C  
ATOM    833  CG  ARG A  59     -14.584  -0.945  -1.631  1.00  0.00           C  
ATOM    834  CD  ARG A  59     -14.150   0.249  -2.466  1.00  0.00           C  
ATOM    835  NE  ARG A  59     -15.146   0.604  -3.473  1.00  0.00           N  
ATOM    836  CZ  ARG A  59     -15.199   1.791  -4.067  1.00  0.00           C  
ATOM    837  NH1 ARG A  59     -14.318   2.732  -3.757  1.00  0.00           N  
ATOM    838  NH2 ARG A  59     -16.136   2.039  -4.974  1.00  0.00           N  
ATOM    839  H   ARG A  59     -12.870  -3.811  -1.235  1.00  0.00           H  
ATOM    840  HA  ARG A  59     -15.724  -3.243  -0.949  1.00  0.00           H  
ATOM    841  HB2 ARG A  59     -13.609  -2.348  -2.890  1.00  0.00           H  
ATOM    842  HB3 ARG A  59     -15.318  -2.121  -3.238  1.00  0.00           H  
ATOM    843  HG2 ARG A  59     -15.581  -0.765  -1.257  1.00  0.00           H  
ATOM    844  HG3 ARG A  59     -13.902  -1.062  -0.802  1.00  0.00           H  
ATOM    845  HD2 ARG A  59     -13.998   1.093  -1.810  1.00  0.00           H  
ATOM    846  HD3 ARG A  59     -13.221   0.006  -2.961  1.00  0.00           H  
ATOM    847  HE  ARG A  59     -15.807  -0.076  -3.717  1.00  0.00           H  
ATOM    848 HH11 ARG A  59     -13.610   2.547  -3.075  1.00  0.00           H  
ATOM    849 HH12 ARG A  59     -14.359   3.624  -4.207  1.00  0.00           H  
ATOM    850 HH21 ARG A  59     -16.802   1.332  -5.210  1.00  0.00           H  
ATOM    851 HH22 ARG A  59     -16.175   2.932  -5.420  1.00  0.00           H  
ATOM    852  N   GLY A  60     -15.053  -5.833  -2.192  1.00  0.00           N  
ATOM    853  CA  GLY A  60     -15.435  -6.974  -3.003  1.00  0.00           C  
ATOM    854  C   GLY A  60     -15.754  -8.198  -2.168  1.00  0.00           C  
ATOM    855  O   GLY A  60     -16.204  -8.080  -1.028  1.00  0.00           O  
ATOM    856  H   GLY A  60     -14.551  -5.970  -1.362  1.00  0.00           H  
ATOM    857  HA2 GLY A  60     -16.305  -6.712  -3.586  1.00  0.00           H  
ATOM    858  HA3 GLY A  60     -14.623  -7.212  -3.674  1.00  0.00           H  
ATOM    859  N   SER A  61     -15.522  -9.377  -2.736  1.00  0.00           N  
ATOM    860  CA  SER A  61     -15.792 -10.628  -2.038  1.00  0.00           C  
ATOM    861  C   SER A  61     -15.050 -11.788  -2.694  1.00  0.00           C  
ATOM    862  O   SER A  61     -15.101 -11.963  -3.912  1.00  0.00           O  
ATOM    863  CB  SER A  61     -17.295 -10.914  -2.023  1.00  0.00           C  
ATOM    864  OG  SER A  61     -17.607 -11.957  -1.116  1.00  0.00           O  
ATOM    865  H   SER A  61     -15.162  -9.406  -3.647  1.00  0.00           H  
ATOM    866  HA  SER A  61     -15.444 -10.523  -1.021  1.00  0.00           H  
ATOM    867  HB2 SER A  61     -17.825 -10.022  -1.724  1.00  0.00           H  
ATOM    868  HB3 SER A  61     -17.613 -11.206  -3.013  1.00  0.00           H  
ATOM    869  HG  SER A  61     -17.685 -12.785  -1.594  1.00  0.00           H  
ATOM    870  N   ARG A  62     -14.360 -12.579  -1.878  1.00  0.00           N  
ATOM    871  CA  ARG A  62     -13.605 -13.721  -2.379  1.00  0.00           C  
ATOM    872  C   ARG A  62     -13.945 -14.984  -1.592  1.00  0.00           C  
ATOM    873  O   ARG A  62     -13.204 -15.389  -0.696  1.00  0.00           O  
ATOM    874  CB  ARG A  62     -12.103 -13.444  -2.294  1.00  0.00           C  
ATOM    875  CG  ARG A  62     -11.558 -12.675  -3.486  1.00  0.00           C  
ATOM    876  CD  ARG A  62     -11.442 -13.562  -4.716  1.00  0.00           C  
ATOM    877  NE  ARG A  62     -10.538 -14.688  -4.495  1.00  0.00           N  
ATOM    878  CZ  ARG A  62     -10.117 -15.493  -5.464  1.00  0.00           C  
ATOM    879  NH1 ARG A  62     -10.516 -15.298  -6.713  1.00  0.00           N  
ATOM    880  NH2 ARG A  62      -9.294 -16.496  -5.185  1.00  0.00           N  
ATOM    881  H   ARG A  62     -14.358 -12.388  -0.917  1.00  0.00           H  
ATOM    882  HA  ARG A  62     -13.877 -13.871  -3.413  1.00  0.00           H  
ATOM    883  HB2 ARG A  62     -11.905 -12.869  -1.402  1.00  0.00           H  
ATOM    884  HB3 ARG A  62     -11.579 -14.386  -2.230  1.00  0.00           H  
ATOM    885  HG2 ARG A  62     -12.225 -11.855  -3.710  1.00  0.00           H  
ATOM    886  HG3 ARG A  62     -10.580 -12.289  -3.237  1.00  0.00           H  
ATOM    887  HD2 ARG A  62     -12.422 -13.943  -4.962  1.00  0.00           H  
ATOM    888  HD3 ARG A  62     -11.069 -12.968  -5.537  1.00  0.00           H  
ATOM    889  HE  ARG A  62     -10.230 -14.850  -3.580  1.00  0.00           H  
ATOM    890 HH11 ARG A  62     -11.135 -14.542  -6.927  1.00  0.00           H  
ATOM    891 HH12 ARG A  62     -10.197 -15.905  -7.441  1.00  0.00           H  
ATOM    892 HH21 ARG A  62      -8.991 -16.646  -4.244  1.00  0.00           H  
ATOM    893 HH22 ARG A  62      -8.978 -17.102  -5.914  1.00  0.00           H  
ATOM    894  N   HIS A  63     -15.072 -15.602  -1.933  1.00  0.00           N  
ATOM    895  CA  HIS A  63     -15.511 -16.818  -1.259  1.00  0.00           C  
ATOM    896  C   HIS A  63     -15.621 -17.977  -2.246  1.00  0.00           C  
ATOM    897  O   HIS A  63     -16.638 -18.137  -2.920  1.00  0.00           O  
ATOM    898  CB  HIS A  63     -16.857 -16.589  -0.572  1.00  0.00           C  
ATOM    899  CG  HIS A  63     -16.743 -15.906   0.756  1.00  0.00           C  
ATOM    900  ND1 HIS A  63     -16.122 -16.478   1.846  1.00  0.00           N  
ATOM    901  CD2 HIS A  63     -17.174 -14.690   1.166  1.00  0.00           C  
ATOM    902  CE1 HIS A  63     -16.177 -15.645   2.870  1.00  0.00           C  
ATOM    903  NE2 HIS A  63     -16.810 -14.552   2.483  1.00  0.00           N  
ATOM    904  H   HIS A  63     -15.621 -15.231  -2.655  1.00  0.00           H  
ATOM    905  HA  HIS A  63     -14.773 -17.068  -0.511  1.00  0.00           H  
ATOM    906  HB2 HIS A  63     -17.478 -15.975  -1.207  1.00  0.00           H  
ATOM    907  HB3 HIS A  63     -17.341 -17.542  -0.415  1.00  0.00           H  
ATOM    908  HD1 HIS A  63     -15.704 -17.364   1.867  1.00  0.00           H  
ATOM    909  HD2 HIS A  63     -17.706 -13.963   0.569  1.00  0.00           H  
ATOM    910  HE1 HIS A  63     -15.773 -15.825   3.854  1.00  0.00           H  
ATOM    911  HE2 HIS A  63     -17.064 -13.809   3.070  1.00  0.00           H  
ATOM    912  N   LYS A  64     -14.567 -18.782  -2.325  1.00  0.00           N  
ATOM    913  CA  LYS A  64     -14.544 -19.926  -3.229  1.00  0.00           C  
ATOM    914  C   LYS A  64     -15.148 -19.563  -4.582  1.00  0.00           C  
ATOM    915  O   LYS A  64     -15.880 -20.353  -5.177  1.00  0.00           O  
ATOM    916  CB  LYS A  64     -15.308 -21.101  -2.616  1.00  0.00           C  
ATOM    917  CG  LYS A  64     -14.453 -21.982  -1.721  1.00  0.00           C  
ATOM    918  CD  LYS A  64     -14.009 -21.242  -0.470  1.00  0.00           C  
ATOM    919  CE  LYS A  64     -15.134 -21.145   0.549  1.00  0.00           C  
ATOM    920  NZ  LYS A  64     -15.468 -22.473   1.134  1.00  0.00           N  
ATOM    921  H   LYS A  64     -13.785 -18.602  -1.762  1.00  0.00           H  
ATOM    922  HA  LYS A  64     -13.514 -20.214  -3.374  1.00  0.00           H  
ATOM    923  HB2 LYS A  64     -16.128 -20.715  -2.029  1.00  0.00           H  
ATOM    924  HB3 LYS A  64     -15.705 -21.713  -3.414  1.00  0.00           H  
ATOM    925  HG2 LYS A  64     -15.028 -22.848  -1.428  1.00  0.00           H  
ATOM    926  HG3 LYS A  64     -13.578 -22.298  -2.271  1.00  0.00           H  
ATOM    927  HD2 LYS A  64     -13.180 -21.771  -0.025  1.00  0.00           H  
ATOM    928  HD3 LYS A  64     -13.697 -20.244  -0.745  1.00  0.00           H  
ATOM    929  HE2 LYS A  64     -14.828 -20.479   1.341  1.00  0.00           H  
ATOM    930  HE3 LYS A  64     -16.011 -20.745   0.061  1.00  0.00           H  
ATOM    931  HZ1 LYS A  64     -16.500 -22.586   1.196  1.00  0.00           H  
ATOM    932  HZ2 LYS A  64     -15.064 -22.554   2.089  1.00  0.00           H  
ATOM    933  HZ3 LYS A  64     -15.082 -23.233   0.540  1.00  0.00           H  
ATOM    934  N   SER A  65     -14.835 -18.364  -5.062  1.00  0.00           N  
ATOM    935  CA  SER A  65     -15.350 -17.896  -6.344  1.00  0.00           C  
ATOM    936  C   SER A  65     -14.240 -17.851  -7.390  1.00  0.00           C  
ATOM    937  O   SER A  65     -13.081 -18.138  -7.096  1.00  0.00           O  
ATOM    938  CB  SER A  65     -15.978 -16.509  -6.190  1.00  0.00           C  
ATOM    939  OG  SER A  65     -16.833 -16.213  -7.280  1.00  0.00           O  
ATOM    940  H   SER A  65     -14.246 -17.779  -4.540  1.00  0.00           H  
ATOM    941  HA  SER A  65     -16.108 -18.591  -6.670  1.00  0.00           H  
ATOM    942  HB2 SER A  65     -16.554 -16.477  -5.278  1.00  0.00           H  
ATOM    943  HB3 SER A  65     -15.195 -15.765  -6.148  1.00  0.00           H  
ATOM    944  HG  SER A  65     -17.593 -16.798  -7.259  1.00  0.00           H  
ATOM    945  N   GLY A  66     -14.606 -17.487  -8.616  1.00  0.00           N  
ATOM    946  CA  GLY A  66     -13.632 -17.411  -9.689  1.00  0.00           C  
ATOM    947  C   GLY A  66     -14.249 -16.972 -11.002  1.00  0.00           C  
ATOM    948  O   GLY A  66     -15.351 -17.385 -11.363  1.00  0.00           O  
ATOM    949  H   GLY A  66     -15.545 -17.269  -8.793  1.00  0.00           H  
ATOM    950  HA2 GLY A  66     -12.862 -16.707  -9.412  1.00  0.00           H  
ATOM    951  HA3 GLY A  66     -13.184 -18.385  -9.823  1.00  0.00           H  
ATOM    952  N   PRO A  67     -13.530 -16.113 -11.740  1.00  0.00           N  
ATOM    953  CA  PRO A  67     -13.994 -15.599 -13.032  1.00  0.00           C  
ATOM    954  C   PRO A  67     -14.005 -16.673 -14.114  1.00  0.00           C  
ATOM    955  O   PRO A  67     -13.000 -17.345 -14.344  1.00  0.00           O  
ATOM    956  CB  PRO A  67     -12.972 -14.510 -13.369  1.00  0.00           C  
ATOM    957  CG  PRO A  67     -11.739 -14.909 -12.633  1.00  0.00           C  
ATOM    958  CD  PRO A  67     -12.208 -15.579 -11.371  1.00  0.00           C  
ATOM    959  HA  PRO A  67     -14.978 -15.159 -12.953  1.00  0.00           H  
ATOM    960  HB2 PRO A  67     -12.805 -14.487 -14.436  1.00  0.00           H  
ATOM    961  HB3 PRO A  67     -13.338 -13.551 -13.035  1.00  0.00           H  
ATOM    962  HG2 PRO A  67     -11.160 -15.596 -13.230  1.00  0.00           H  
ATOM    963  HG3 PRO A  67     -11.154 -14.032 -12.395  1.00  0.00           H  
ATOM    964  HD2 PRO A  67     -11.534 -16.376 -11.095  1.00  0.00           H  
ATOM    965  HD3 PRO A  67     -12.294 -14.860 -10.570  1.00  0.00           H  
ATOM    966  N   SER A  68     -15.147 -16.828 -14.776  1.00  0.00           N  
ATOM    967  CA  SER A  68     -15.289 -17.823 -15.833  1.00  0.00           C  
ATOM    968  C   SER A  68     -14.900 -17.238 -17.187  1.00  0.00           C  
ATOM    969  O   SER A  68     -15.734 -16.673 -17.894  1.00  0.00           O  
ATOM    970  CB  SER A  68     -16.727 -18.343 -15.883  1.00  0.00           C  
ATOM    971  OG  SER A  68     -17.651 -17.276 -16.010  1.00  0.00           O  
ATOM    972  H   SER A  68     -15.913 -16.261 -14.547  1.00  0.00           H  
ATOM    973  HA  SER A  68     -14.626 -18.645 -15.605  1.00  0.00           H  
ATOM    974  HB2 SER A  68     -16.839 -19.003 -16.730  1.00  0.00           H  
ATOM    975  HB3 SER A  68     -16.943 -18.885 -14.973  1.00  0.00           H  
ATOM    976  HG  SER A  68     -17.513 -16.831 -16.849  1.00  0.00           H  
ATOM    977  N   SER A  69     -13.627 -17.377 -17.541  1.00  0.00           N  
ATOM    978  CA  SER A  69     -13.125 -16.859 -18.808  1.00  0.00           C  
ATOM    979  C   SER A  69     -13.369 -17.855 -19.937  1.00  0.00           C  
ATOM    980  O   SER A  69     -13.892 -17.499 -20.992  1.00  0.00           O  
ATOM    981  CB  SER A  69     -11.630 -16.549 -18.701  1.00  0.00           C  
ATOM    982  OG  SER A  69     -11.394 -15.485 -17.795  1.00  0.00           O  
ATOM    983  H   SER A  69     -13.009 -17.837 -16.934  1.00  0.00           H  
ATOM    984  HA  SER A  69     -13.658 -15.946 -19.028  1.00  0.00           H  
ATOM    985  HB2 SER A  69     -11.108 -17.426 -18.351  1.00  0.00           H  
ATOM    986  HB3 SER A  69     -11.253 -16.268 -19.673  1.00  0.00           H  
ATOM    987  HG  SER A  69     -10.805 -15.782 -17.098  1.00  0.00           H  
ATOM    988  N   GLY A  70     -12.985 -19.107 -19.707  1.00  0.00           N  
ATOM    989  CA  GLY A  70     -13.170 -20.137 -20.713  1.00  0.00           C  
ATOM    990  C   GLY A  70     -12.281 -21.342 -20.479  1.00  0.00           C  
ATOM    991  O   GLY A  70     -11.849 -21.557 -19.347  1.00  0.00           O  
ATOM    992  H   GLY A  70     -12.573 -19.333 -18.847  1.00  0.00           H  
ATOM    993  HA2 GLY A  70     -14.201 -20.455 -20.702  1.00  0.00           H  
ATOM    994  HA3 GLY A  70     -12.943 -19.720 -21.684  1.00  0.00           H  
TER     995      GLY A  70                                                      
HETATM  996 ZN    ZN A 201       9.607   1.075   3.348  1.00  0.00          ZN  
HETATM  997 ZN    ZN A 401      -1.294   1.448  -4.303  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      16.069  23.937  13.029  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.414  23.139  14.049  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.482  21.654  13.755  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.236  21.220  12.885  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.859  23.788  12.083  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.890  23.329  15.000  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.378  23.435  14.111  1.00  0.00           H  
ATOM      8  N   SER A   2      14.692  20.871  14.484  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.668  19.425  14.300  1.00  0.00           C  
ATOM     10  C   SER A   2      13.272  18.949  13.912  1.00  0.00           C  
ATOM     11  O   SER A   2      12.794  17.926  14.403  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.122  18.720  15.580  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.309  17.333  15.359  1.00  0.00           O  
ATOM     14  H   SER A   2      14.112  21.277  15.163  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.354  19.181  13.502  1.00  0.00           H  
ATOM     16  HB2 SER A   2      16.056  19.148  15.912  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.373  18.853  16.346  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.669  16.837  15.877  1.00  0.00           H  
ATOM     19  N   SER A   3      12.623  19.699  13.027  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.279  19.357  12.574  1.00  0.00           C  
ATOM     21  C   SER A   3      11.162  19.506  11.061  1.00  0.00           C  
ATOM     22  O   SER A   3      11.567  20.519  10.492  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.244  20.244  13.268  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.008  19.566  13.415  1.00  0.00           O  
ATOM     25  H   SER A   3      13.057  20.502  12.672  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.093  18.326  12.838  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.607  20.520  14.246  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.084  21.135  12.678  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.905  18.930  12.703  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.603  18.488  10.413  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.442  18.524   8.972  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.204  17.415   8.274  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.379  17.572   7.945  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.299  17.705  10.919  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.392  18.429   8.735  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.798  19.475   8.605  1.00  0.00           H  
ATOM     37  N   SER A   5      10.534  16.288   8.051  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.158  15.146   7.393  1.00  0.00           C  
ATOM     39  C   SER A   5      10.260  14.599   6.288  1.00  0.00           C  
ATOM     40  O   SER A   5       9.099  14.988   6.166  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.458  14.046   8.413  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.507  14.431   9.285  1.00  0.00           O  
ATOM     43  H   SER A   5       9.599  16.224   8.337  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.086  15.482   6.955  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.573  13.849   8.999  1.00  0.00           H  
ATOM     46  HB3 SER A   5      11.752  13.146   7.891  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.578  15.388   9.297  1.00  0.00           H  
ATOM     48  N   SER A   6      10.808  13.694   5.483  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.059  13.095   4.384  1.00  0.00           C  
ATOM     50  C   SER A   6       9.691  11.649   4.702  1.00  0.00           C  
ATOM     51  O   SER A   6      10.240  11.045   5.622  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.876  13.152   3.092  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.280  14.480   2.802  1.00  0.00           O  
ATOM     54  H   SER A   6      11.739  13.424   5.631  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.152  13.665   4.252  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.756  12.536   3.197  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.275  12.785   2.273  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.835  14.784   2.007  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.755  11.100   3.933  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.328   9.730   4.148  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.315   9.271   3.117  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.157   9.686   3.147  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.352  11.630   3.214  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.192   9.084   4.102  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.885   9.653   5.130  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.752   8.412   2.203  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.877   7.899   1.156  1.00  0.00           C  
ATOM     68  C   TYR A   8       6.424   6.477   1.473  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.249   6.233   1.747  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.591   7.929  -0.196  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.510   9.268  -0.894  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       8.374  10.302  -0.559  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.567   9.498  -1.889  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.303  11.527  -1.194  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       6.489  10.719  -2.530  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       7.359  11.731  -2.179  1.00  0.00           C  
ATOM     77  OH  TYR A   8       7.284  12.949  -2.814  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.687   8.117   2.231  1.00  0.00           H  
ATOM     79  HA  TYR A   8       6.008   8.538   1.107  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       8.635   7.695  -0.049  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.149   7.188  -0.846  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       9.113  10.139   0.213  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       5.887   8.704  -2.161  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.984  12.319  -0.919  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       5.750  10.879  -3.301  1.00  0.00           H  
ATOM     86  HH  TYR A   8       7.931  12.980  -3.523  1.00  0.00           H  
ATOM     87  N   CYS A   9       7.367   5.541   1.435  1.00  0.00           N  
ATOM     88  CA  CYS A   9       7.068   4.142   1.717  1.00  0.00           C  
ATOM     89  C   CYS A   9       6.257   4.008   3.004  1.00  0.00           C  
ATOM     90  O   CYS A   9       6.203   4.933   3.814  1.00  0.00           O  
ATOM     91  CB  CYS A   9       8.363   3.335   1.832  1.00  0.00           C  
ATOM     92  SG  CYS A   9       8.106   1.554   2.118  1.00  0.00           S  
ATOM     93  H   CYS A   9       8.286   5.797   1.210  1.00  0.00           H  
ATOM     94  HA  CYS A   9       6.484   3.755   0.897  1.00  0.00           H  
ATOM     95  HB2 CYS A   9       8.926   3.442   0.916  1.00  0.00           H  
ATOM     96  HB3 CYS A   9       8.947   3.720   2.654  1.00  0.00           H  
ATOM     97  N   ILE A  10       5.629   2.851   3.183  1.00  0.00           N  
ATOM     98  CA  ILE A  10       4.823   2.596   4.370  1.00  0.00           C  
ATOM     99  C   ILE A  10       5.616   2.873   5.643  1.00  0.00           C  
ATOM    100  O   ILE A  10       5.049   3.237   6.674  1.00  0.00           O  
ATOM    101  CB  ILE A  10       4.313   1.143   4.403  1.00  0.00           C  
ATOM    102  CG1 ILE A  10       5.438   0.176   4.027  1.00  0.00           C  
ATOM    103  CG2 ILE A  10       3.129   0.976   3.463  1.00  0.00           C  
ATOM    104  CD1 ILE A  10       5.131  -1.267   4.361  1.00  0.00           C  
ATOM    105  H   ILE A  10       5.710   2.152   2.501  1.00  0.00           H  
ATOM    106  HA  ILE A  10       3.968   3.256   4.340  1.00  0.00           H  
ATOM    107  HB  ILE A  10       3.980   0.924   5.406  1.00  0.00           H  
ATOM    108 HG12 ILE A  10       5.620   0.239   2.966  1.00  0.00           H  
ATOM    109 HG13 ILE A  10       6.336   0.457   4.559  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       2.756  -0.036   3.529  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       2.347   1.665   3.744  1.00  0.00           H  
ATOM    112 HG23 ILE A  10       3.441   1.179   2.450  1.00  0.00           H  
ATOM    113 HD11 ILE A  10       4.509  -1.309   5.243  1.00  0.00           H  
ATOM    114 HD12 ILE A  10       4.614  -1.726   3.532  1.00  0.00           H  
ATOM    115 HD13 ILE A  10       6.054  -1.797   4.547  1.00  0.00           H  
ATOM    116  N   CYS A  11       6.931   2.701   5.563  1.00  0.00           N  
ATOM    117  CA  CYS A  11       7.803   2.934   6.708  1.00  0.00           C  
ATOM    118  C   CYS A  11       8.079   4.424   6.888  1.00  0.00           C  
ATOM    119  O   CYS A  11       8.944   4.816   7.669  1.00  0.00           O  
ATOM    120  CB  CYS A  11       9.122   2.178   6.533  1.00  0.00           C  
ATOM    121  SG  CYS A  11      10.039   2.624   5.023  1.00  0.00           S  
ATOM    122  H   CYS A  11       7.325   2.410   4.714  1.00  0.00           H  
ATOM    123  HA  CYS A  11       7.301   2.565   7.589  1.00  0.00           H  
ATOM    124  HB2 CYS A  11       9.762   2.386   7.378  1.00  0.00           H  
ATOM    125  HB3 CYS A  11       8.918   1.118   6.493  1.00  0.00           H  
ATOM    126  N   ASN A  12       7.335   5.250   6.158  1.00  0.00           N  
ATOM    127  CA  ASN A  12       7.499   6.697   6.237  1.00  0.00           C  
ATOM    128  C   ASN A  12       8.970   7.085   6.123  1.00  0.00           C  
ATOM    129  O   ASN A  12       9.504   7.787   6.980  1.00  0.00           O  
ATOM    130  CB  ASN A  12       6.921   7.226   7.551  1.00  0.00           C  
ATOM    131  CG  ASN A  12       6.473   8.671   7.445  1.00  0.00           C  
ATOM    132  OD1 ASN A  12       7.111   9.572   7.989  1.00  0.00           O  
ATOM    133  ND2 ASN A  12       5.369   8.898   6.741  1.00  0.00           N  
ATOM    134  H   ASN A  12       6.661   4.878   5.553  1.00  0.00           H  
ATOM    135  HA  ASN A  12       6.958   7.137   5.412  1.00  0.00           H  
ATOM    136  HB2 ASN A  12       6.068   6.625   7.829  1.00  0.00           H  
ATOM    137  HB3 ASN A  12       7.673   7.157   8.322  1.00  0.00           H  
ATOM    138 HD21 ASN A  12       4.912   8.132   6.336  1.00  0.00           H  
ATOM    139 HD22 ASN A  12       5.057   9.823   6.656  1.00  0.00           H  
ATOM    140  N   GLN A  13       9.618   6.623   5.058  1.00  0.00           N  
ATOM    141  CA  GLN A  13      11.027   6.922   4.832  1.00  0.00           C  
ATOM    142  C   GLN A  13      11.243   7.507   3.440  1.00  0.00           C  
ATOM    143  O   GLN A  13      10.403   7.352   2.553  1.00  0.00           O  
ATOM    144  CB  GLN A  13      11.872   5.658   5.004  1.00  0.00           C  
ATOM    145  CG  GLN A  13      11.895   5.131   6.429  1.00  0.00           C  
ATOM    146  CD  GLN A  13      13.030   5.713   7.248  1.00  0.00           C  
ATOM    147  OE1 GLN A  13      14.095   5.107   7.374  1.00  0.00           O  
ATOM    148  NE2 GLN A  13      12.809   6.895   7.811  1.00  0.00           N  
ATOM    149  H   GLN A  13       9.137   6.068   4.410  1.00  0.00           H  
ATOM    150  HA  GLN A  13      11.333   7.651   5.567  1.00  0.00           H  
ATOM    151  HB2 GLN A  13      11.475   4.885   4.363  1.00  0.00           H  
ATOM    152  HB3 GLN A  13      12.887   5.875   4.707  1.00  0.00           H  
ATOM    153  HG2 GLN A  13      10.961   5.383   6.908  1.00  0.00           H  
ATOM    154  HG3 GLN A  13      12.005   4.057   6.400  1.00  0.00           H  
ATOM    155 HE21 GLN A  13      11.936   7.319   7.669  1.00  0.00           H  
ATOM    156 HE22 GLN A  13      13.525   7.294   8.346  1.00  0.00           H  
ATOM    157  N   VAL A  14      12.374   8.180   3.256  1.00  0.00           N  
ATOM    158  CA  VAL A  14      12.701   8.788   1.972  1.00  0.00           C  
ATOM    159  C   VAL A  14      12.680   7.754   0.853  1.00  0.00           C  
ATOM    160  O   VAL A  14      12.788   6.553   1.101  1.00  0.00           O  
ATOM    161  CB  VAL A  14      14.086   9.463   2.007  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      14.047  10.717   2.866  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      15.139   8.490   2.516  1.00  0.00           C  
ATOM    164  H   VAL A  14      13.004   8.269   4.002  1.00  0.00           H  
ATOM    165  HA  VAL A  14      11.960   9.546   1.763  1.00  0.00           H  
ATOM    166  HB  VAL A  14      14.349   9.750   1.000  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      13.231  11.348   2.545  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      13.906  10.442   3.900  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      14.979  11.254   2.760  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      15.790   8.998   3.212  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      14.654   7.663   3.015  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      15.719   8.119   1.685  1.00  0.00           H  
ATOM    173  N   SER A  15      12.541   8.228  -0.381  1.00  0.00           N  
ATOM    174  CA  SER A  15      12.502   7.344  -1.540  1.00  0.00           C  
ATOM    175  C   SER A  15      13.910   7.060  -2.054  1.00  0.00           C  
ATOM    176  O   SER A  15      14.448   7.809  -2.869  1.00  0.00           O  
ATOM    177  CB  SER A  15      11.656   7.964  -2.653  1.00  0.00           C  
ATOM    178  OG  SER A  15      10.277   7.928  -2.327  1.00  0.00           O  
ATOM    179  H   SER A  15      12.460   9.196  -0.515  1.00  0.00           H  
ATOM    180  HA  SER A  15      12.049   6.413  -1.232  1.00  0.00           H  
ATOM    181  HB2 SER A  15      11.952   8.992  -2.797  1.00  0.00           H  
ATOM    182  HB3 SER A  15      11.811   7.413  -3.570  1.00  0.00           H  
ATOM    183  HG  SER A  15       9.951   7.029  -2.413  1.00  0.00           H  
ATOM    184  N   TYR A  16      14.501   5.973  -1.572  1.00  0.00           N  
ATOM    185  CA  TYR A  16      15.847   5.589  -1.979  1.00  0.00           C  
ATOM    186  C   TYR A  16      15.883   4.136  -2.443  1.00  0.00           C  
ATOM    187  O   TYR A  16      14.902   3.406  -2.313  1.00  0.00           O  
ATOM    188  CB  TYR A  16      16.830   5.793  -0.825  1.00  0.00           C  
ATOM    189  CG  TYR A  16      16.632   4.820   0.316  1.00  0.00           C  
ATOM    190  CD1 TYR A  16      15.660   5.042   1.284  1.00  0.00           C  
ATOM    191  CD2 TYR A  16      17.417   3.679   0.427  1.00  0.00           C  
ATOM    192  CE1 TYR A  16      15.477   4.157   2.328  1.00  0.00           C  
ATOM    193  CE2 TYR A  16      17.240   2.788   1.467  1.00  0.00           C  
ATOM    194  CZ  TYR A  16      16.269   3.032   2.416  1.00  0.00           C  
ATOM    195  OH  TYR A  16      16.089   2.147   3.454  1.00  0.00           O  
ATOM    196  H   TYR A  16      14.021   5.415  -0.924  1.00  0.00           H  
ATOM    197  HA  TYR A  16      16.138   6.226  -2.803  1.00  0.00           H  
ATOM    198  HB2 TYR A  16      17.837   5.671  -1.192  1.00  0.00           H  
ATOM    199  HB3 TYR A  16      16.713   6.792  -0.433  1.00  0.00           H  
ATOM    200  HD1 TYR A  16      15.041   5.925   1.212  1.00  0.00           H  
ATOM    201  HD2 TYR A  16      18.177   3.491  -0.318  1.00  0.00           H  
ATOM    202  HE1 TYR A  16      14.716   4.347   3.071  1.00  0.00           H  
ATOM    203  HE2 TYR A  16      17.861   1.907   1.536  1.00  0.00           H  
ATOM    204  HH  TYR A  16      15.613   1.375   3.137  1.00  0.00           H  
ATOM    205  N   GLY A  17      17.025   3.723  -2.986  1.00  0.00           N  
ATOM    206  CA  GLY A  17      17.170   2.360  -3.461  1.00  0.00           C  
ATOM    207  C   GLY A  17      16.129   1.994  -4.500  1.00  0.00           C  
ATOM    208  O   GLY A  17      15.476   2.869  -5.068  1.00  0.00           O  
ATOM    209  H   GLY A  17      17.775   4.350  -3.064  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      18.152   2.243  -3.893  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      17.075   1.686  -2.621  1.00  0.00           H  
ATOM    212  N   GLU A  18      15.976   0.698  -4.752  1.00  0.00           N  
ATOM    213  CA  GLU A  18      15.008   0.220  -5.733  1.00  0.00           C  
ATOM    214  C   GLU A  18      13.587   0.308  -5.183  1.00  0.00           C  
ATOM    215  O   GLU A  18      13.231  -0.395  -4.238  1.00  0.00           O  
ATOM    216  CB  GLU A  18      15.324  -1.223  -6.131  1.00  0.00           C  
ATOM    217  CG  GLU A  18      16.275  -1.335  -7.311  1.00  0.00           C  
ATOM    218  CD  GLU A  18      16.042  -2.588  -8.132  1.00  0.00           C  
ATOM    219  OE1 GLU A  18      15.006  -2.656  -8.826  1.00  0.00           O  
ATOM    220  OE2 GLU A  18      16.894  -3.499  -8.081  1.00  0.00           O  
ATOM    221  H   GLU A  18      16.526   0.048  -4.266  1.00  0.00           H  
ATOM    222  HA  GLU A  18      15.083   0.849  -6.606  1.00  0.00           H  
ATOM    223  HB2 GLU A  18      15.768  -1.729  -5.287  1.00  0.00           H  
ATOM    224  HB3 GLU A  18      14.401  -1.721  -6.392  1.00  0.00           H  
ATOM    225  HG2 GLU A  18      16.140  -0.474  -7.949  1.00  0.00           H  
ATOM    226  HG3 GLU A  18      17.289  -1.350  -6.938  1.00  0.00           H  
ATOM    227  N   MET A  19      12.781   1.178  -5.782  1.00  0.00           N  
ATOM    228  CA  MET A  19      11.399   1.359  -5.354  1.00  0.00           C  
ATOM    229  C   MET A  19      10.430   0.970  -6.466  1.00  0.00           C  
ATOM    230  O   MET A  19      10.699   1.199  -7.645  1.00  0.00           O  
ATOM    231  CB  MET A  19      11.157   2.810  -4.935  1.00  0.00           C  
ATOM    232  CG  MET A  19      11.974   3.238  -3.726  1.00  0.00           C  
ATOM    233  SD  MET A  19      11.145   4.499  -2.740  1.00  0.00           S  
ATOM    234  CE  MET A  19       9.750   3.572  -2.106  1.00  0.00           C  
ATOM    235  H   MET A  19      13.122   1.711  -6.531  1.00  0.00           H  
ATOM    236  HA  MET A  19      11.229   0.715  -4.504  1.00  0.00           H  
ATOM    237  HB2 MET A  19      11.411   3.458  -5.761  1.00  0.00           H  
ATOM    238  HB3 MET A  19      10.111   2.935  -4.698  1.00  0.00           H  
ATOM    239  HG2 MET A  19      12.150   2.373  -3.103  1.00  0.00           H  
ATOM    240  HG3 MET A  19      12.919   3.631  -4.069  1.00  0.00           H  
ATOM    241  HE1 MET A  19       9.629   2.666  -2.681  1.00  0.00           H  
ATOM    242  HE2 MET A  19       9.926   3.320  -1.071  1.00  0.00           H  
ATOM    243  HE3 MET A  19       8.854   4.171  -2.185  1.00  0.00           H  
ATOM    244  N   VAL A  20       9.301   0.381  -6.083  1.00  0.00           N  
ATOM    245  CA  VAL A  20       8.292  -0.038  -7.048  1.00  0.00           C  
ATOM    246  C   VAL A  20       7.046   0.835  -6.954  1.00  0.00           C  
ATOM    247  O   VAL A  20       6.256   0.710  -6.020  1.00  0.00           O  
ATOM    248  CB  VAL A  20       7.891  -1.510  -6.836  1.00  0.00           C  
ATOM    249  CG1 VAL A  20       7.286  -1.706  -5.454  1.00  0.00           C  
ATOM    250  CG2 VAL A  20       6.921  -1.959  -7.920  1.00  0.00           C  
ATOM    251  H   VAL A  20       9.143   0.226  -5.128  1.00  0.00           H  
ATOM    252  HA  VAL A  20       8.715   0.059  -8.037  1.00  0.00           H  
ATOM    253  HB  VAL A  20       8.781  -2.118  -6.905  1.00  0.00           H  
ATOM    254 HG11 VAL A  20       6.236  -1.454  -5.482  1.00  0.00           H  
ATOM    255 HG12 VAL A  20       7.403  -2.737  -5.153  1.00  0.00           H  
ATOM    256 HG13 VAL A  20       7.791  -1.064  -4.747  1.00  0.00           H  
ATOM    257 HG21 VAL A  20       6.892  -1.218  -8.704  1.00  0.00           H  
ATOM    258 HG22 VAL A  20       7.250  -2.903  -8.329  1.00  0.00           H  
ATOM    259 HG23 VAL A  20       5.935  -2.075  -7.496  1.00  0.00           H  
ATOM    260  N   GLY A  21       6.876   1.721  -7.931  1.00  0.00           N  
ATOM    261  CA  GLY A  21       5.723   2.603  -7.941  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.420   1.851  -8.130  1.00  0.00           C  
ATOM    263  O   GLY A  21       4.231   1.166  -9.136  1.00  0.00           O  
ATOM    264  H   GLY A  21       7.539   1.776  -8.651  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.685   3.138  -7.004  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       5.835   3.314  -8.746  1.00  0.00           H  
ATOM    267  N   CYS A  22       3.520   1.978  -7.162  1.00  0.00           N  
ATOM    268  CA  CYS A  22       2.228   1.305  -7.224  1.00  0.00           C  
ATOM    269  C   CYS A  22       1.588   1.483  -8.598  1.00  0.00           C  
ATOM    270  O   CYS A  22       1.508   2.596  -9.117  1.00  0.00           O  
ATOM    271  CB  CYS A  22       1.294   1.845  -6.140  1.00  0.00           C  
ATOM    272  SG  CYS A  22      -0.315   0.995  -6.053  1.00  0.00           S  
ATOM    273  H   CYS A  22       3.729   2.539  -6.385  1.00  0.00           H  
ATOM    274  HA  CYS A  22       2.394   0.252  -7.052  1.00  0.00           H  
ATOM    275  HB2 CYS A  22       1.773   1.739  -5.177  1.00  0.00           H  
ATOM    276  HB3 CYS A  22       1.104   2.892  -6.328  1.00  0.00           H  
ATOM    277  N   ASP A  23       1.133   0.379  -9.180  1.00  0.00           N  
ATOM    278  CA  ASP A  23       0.498   0.413 -10.492  1.00  0.00           C  
ATOM    279  C   ASP A  23      -0.660   1.405 -10.511  1.00  0.00           C  
ATOM    280  O   ASP A  23      -1.022   1.933 -11.561  1.00  0.00           O  
ATOM    281  CB  ASP A  23      -0.002  -0.981 -10.877  1.00  0.00           C  
ATOM    282  CG  ASP A  23       1.064  -1.808 -11.567  1.00  0.00           C  
ATOM    283  OD1 ASP A  23       2.073  -2.142 -10.911  1.00  0.00           O  
ATOM    284  OD2 ASP A  23       0.890  -2.123 -12.763  1.00  0.00           O  
ATOM    285  H   ASP A  23       1.226  -0.479  -8.716  1.00  0.00           H  
ATOM    286  HA  ASP A  23       1.238   0.730 -11.211  1.00  0.00           H  
ATOM    287  HB2 ASP A  23      -0.315  -1.503  -9.984  1.00  0.00           H  
ATOM    288  HB3 ASP A  23      -0.845  -0.882 -11.545  1.00  0.00           H  
ATOM    289  N   ASN A  24      -1.239   1.653  -9.340  1.00  0.00           N  
ATOM    290  CA  ASN A  24      -2.358   2.581  -9.222  1.00  0.00           C  
ATOM    291  C   ASN A  24      -1.865   3.989  -8.900  1.00  0.00           C  
ATOM    292  O   ASN A  24      -1.474   4.276  -7.769  1.00  0.00           O  
ATOM    293  CB  ASN A  24      -3.327   2.108  -8.137  1.00  0.00           C  
ATOM    294  CG  ASN A  24      -4.664   2.822  -8.205  1.00  0.00           C  
ATOM    295  OD1 ASN A  24      -5.220   3.021  -9.285  1.00  0.00           O  
ATOM    296  ND2 ASN A  24      -5.186   3.211  -7.047  1.00  0.00           N  
ATOM    297  H   ASN A  24      -0.906   1.201  -8.537  1.00  0.00           H  
ATOM    298  HA  ASN A  24      -2.873   2.601 -10.170  1.00  0.00           H  
ATOM    299  HB2 ASN A  24      -3.501   1.048  -8.256  1.00  0.00           H  
ATOM    300  HB3 ASN A  24      -2.891   2.290  -7.167  1.00  0.00           H  
ATOM    301 HD21 ASN A  24      -4.687   3.019  -6.226  1.00  0.00           H  
ATOM    302 HD22 ASN A  24      -6.049   3.674  -7.062  1.00  0.00           H  
ATOM    303  N   GLN A  25      -1.888   4.862  -9.902  1.00  0.00           N  
ATOM    304  CA  GLN A  25      -1.444   6.239  -9.725  1.00  0.00           C  
ATOM    305  C   GLN A  25      -2.202   6.914  -8.587  1.00  0.00           C  
ATOM    306  O   GLN A  25      -1.658   7.768  -7.887  1.00  0.00           O  
ATOM    307  CB  GLN A  25      -1.636   7.029 -11.021  1.00  0.00           C  
ATOM    308  CG  GLN A  25      -3.062   6.998 -11.547  1.00  0.00           C  
ATOM    309  CD  GLN A  25      -3.349   5.765 -12.380  1.00  0.00           C  
ATOM    310  OE1 GLN A  25      -2.842   5.621 -13.492  1.00  0.00           O  
ATOM    311  NE2 GLN A  25      -4.167   4.866 -11.844  1.00  0.00           N  
ATOM    312  H   GLN A  25      -2.210   4.572 -10.780  1.00  0.00           H  
ATOM    313  HA  GLN A  25      -0.393   6.219  -9.479  1.00  0.00           H  
ATOM    314  HB2 GLN A  25      -1.362   8.059 -10.844  1.00  0.00           H  
ATOM    315  HB3 GLN A  25      -0.986   6.618 -11.779  1.00  0.00           H  
ATOM    316  HG2 GLN A  25      -3.742   7.013 -10.708  1.00  0.00           H  
ATOM    317  HG3 GLN A  25      -3.226   7.874 -12.157  1.00  0.00           H  
ATOM    318 HE21 GLN A  25      -4.535   5.048 -10.954  1.00  0.00           H  
ATOM    319 HE22 GLN A  25      -4.371   4.059 -12.361  1.00  0.00           H  
ATOM    320  N   ASP A  26      -3.459   6.525  -8.408  1.00  0.00           N  
ATOM    321  CA  ASP A  26      -4.292   7.091  -7.353  1.00  0.00           C  
ATOM    322  C   ASP A  26      -3.651   6.885  -5.984  1.00  0.00           C  
ATOM    323  O   ASP A  26      -3.973   7.586  -5.024  1.00  0.00           O  
ATOM    324  CB  ASP A  26      -5.685   6.459  -7.379  1.00  0.00           C  
ATOM    325  CG  ASP A  26      -6.612   7.142  -8.365  1.00  0.00           C  
ATOM    326  OD1 ASP A  26      -6.732   8.383  -8.305  1.00  0.00           O  
ATOM    327  OD2 ASP A  26      -7.219   6.434  -9.196  1.00  0.00           O  
ATOM    328  H   ASP A  26      -3.836   5.839  -8.998  1.00  0.00           H  
ATOM    329  HA  ASP A  26      -4.384   8.151  -7.537  1.00  0.00           H  
ATOM    330  HB2 ASP A  26      -5.596   5.419  -7.658  1.00  0.00           H  
ATOM    331  HB3 ASP A  26      -6.122   6.527  -6.394  1.00  0.00           H  
ATOM    332  N   CYS A  27      -2.744   5.918  -5.902  1.00  0.00           N  
ATOM    333  CA  CYS A  27      -2.058   5.617  -4.651  1.00  0.00           C  
ATOM    334  C   CYS A  27      -1.420   6.873  -4.064  1.00  0.00           C  
ATOM    335  O   CYS A  27      -0.770   7.653  -4.762  1.00  0.00           O  
ATOM    336  CB  CYS A  27      -0.989   4.546  -4.875  1.00  0.00           C  
ATOM    337  SG  CYS A  27      -0.566   3.593  -3.381  1.00  0.00           S  
ATOM    338  H   CYS A  27      -2.529   5.393  -6.702  1.00  0.00           H  
ATOM    339  HA  CYS A  27      -2.791   5.241  -3.952  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      -1.342   3.847  -5.620  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      -0.086   5.018  -5.232  1.00  0.00           H  
ATOM    342  N   PRO A  28      -1.607   7.075  -2.752  1.00  0.00           N  
ATOM    343  CA  PRO A  28      -1.057   8.234  -2.042  1.00  0.00           C  
ATOM    344  C   PRO A  28       0.461   8.168  -1.915  1.00  0.00           C  
ATOM    345  O   PRO A  28       1.122   9.191  -1.733  1.00  0.00           O  
ATOM    346  CB  PRO A  28      -1.714   8.149  -0.662  1.00  0.00           C  
ATOM    347  CG  PRO A  28      -2.043   6.707  -0.487  1.00  0.00           C  
ATOM    348  CD  PRO A  28      -2.371   6.187  -1.859  1.00  0.00           C  
ATOM    349  HA  PRO A  28      -1.338   9.161  -2.520  1.00  0.00           H  
ATOM    350  HB2 PRO A  28      -1.019   8.492   0.091  1.00  0.00           H  
ATOM    351  HB3 PRO A  28      -2.603   8.761  -0.645  1.00  0.00           H  
ATOM    352  HG2 PRO A  28      -1.191   6.183  -0.081  1.00  0.00           H  
ATOM    353  HG3 PRO A  28      -2.896   6.602   0.167  1.00  0.00           H  
ATOM    354  HD2 PRO A  28      -2.044   5.163  -1.962  1.00  0.00           H  
ATOM    355  HD3 PRO A  28      -3.431   6.268  -2.050  1.00  0.00           H  
ATOM    356  N   ILE A  29       1.007   6.961  -2.011  1.00  0.00           N  
ATOM    357  CA  ILE A  29       2.447   6.764  -1.908  1.00  0.00           C  
ATOM    358  C   ILE A  29       3.063   6.483  -3.275  1.00  0.00           C  
ATOM    359  O   ILE A  29       4.055   7.102  -3.658  1.00  0.00           O  
ATOM    360  CB  ILE A  29       2.790   5.603  -0.955  1.00  0.00           C  
ATOM    361  CG1 ILE A  29       2.084   5.793   0.389  1.00  0.00           C  
ATOM    362  CG2 ILE A  29       4.295   5.505  -0.760  1.00  0.00           C  
ATOM    363  CD1 ILE A  29       2.346   4.674   1.372  1.00  0.00           C  
ATOM    364  H   ILE A  29       0.427   6.184  -2.156  1.00  0.00           H  
ATOM    365  HA  ILE A  29       2.879   7.670  -1.510  1.00  0.00           H  
ATOM    366  HB  ILE A  29       2.449   4.684  -1.406  1.00  0.00           H  
ATOM    367 HG12 ILE A  29       2.420   6.714   0.838  1.00  0.00           H  
ATOM    368 HG13 ILE A  29       1.017   5.847   0.222  1.00  0.00           H  
ATOM    369 HG21 ILE A  29       4.690   6.480  -0.515  1.00  0.00           H  
ATOM    370 HG22 ILE A  29       4.509   4.819   0.045  1.00  0.00           H  
ATOM    371 HG23 ILE A  29       4.754   5.149  -1.670  1.00  0.00           H  
ATOM    372 HD11 ILE A  29       3.082   4.994   2.094  1.00  0.00           H  
ATOM    373 HD12 ILE A  29       1.428   4.419   1.881  1.00  0.00           H  
ATOM    374 HD13 ILE A  29       2.716   3.808   0.842  1.00  0.00           H  
ATOM    375  N   GLU A  30       2.466   5.547  -4.006  1.00  0.00           N  
ATOM    376  CA  GLU A  30       2.955   5.186  -5.331  1.00  0.00           C  
ATOM    377  C   GLU A  30       4.463   4.952  -5.309  1.00  0.00           C  
ATOM    378  O   GLU A  30       5.148   5.152  -6.312  1.00  0.00           O  
ATOM    379  CB  GLU A  30       2.613   6.282  -6.342  1.00  0.00           C  
ATOM    380  CG  GLU A  30       2.705   5.826  -7.789  1.00  0.00           C  
ATOM    381  CD  GLU A  30       3.071   6.954  -8.734  1.00  0.00           C  
ATOM    382  OE1 GLU A  30       4.253   7.357  -8.745  1.00  0.00           O  
ATOM    383  OE2 GLU A  30       2.177   7.433  -9.461  1.00  0.00           O  
ATOM    384  H   GLU A  30       1.678   5.089  -3.646  1.00  0.00           H  
ATOM    385  HA  GLU A  30       2.466   4.270  -5.627  1.00  0.00           H  
ATOM    386  HB2 GLU A  30       1.605   6.623  -6.157  1.00  0.00           H  
ATOM    387  HB3 GLU A  30       3.294   7.108  -6.203  1.00  0.00           H  
ATOM    388  HG2 GLU A  30       3.459   5.056  -7.863  1.00  0.00           H  
ATOM    389  HG3 GLU A  30       1.749   5.422  -8.087  1.00  0.00           H  
ATOM    390  N   TRP A  31       4.973   4.529  -4.158  1.00  0.00           N  
ATOM    391  CA  TRP A  31       6.400   4.269  -4.004  1.00  0.00           C  
ATOM    392  C   TRP A  31       6.673   3.458  -2.742  1.00  0.00           C  
ATOM    393  O   TRP A  31       6.607   3.981  -1.630  1.00  0.00           O  
ATOM    394  CB  TRP A  31       7.177   5.586  -3.956  1.00  0.00           C  
ATOM    395  CG  TRP A  31       7.203   6.308  -5.269  1.00  0.00           C  
ATOM    396  CD1 TRP A  31       6.414   7.359  -5.642  1.00  0.00           C  
ATOM    397  CD2 TRP A  31       8.061   6.032  -6.382  1.00  0.00           C  
ATOM    398  NE1 TRP A  31       6.730   7.752  -6.921  1.00  0.00           N  
ATOM    399  CE2 TRP A  31       7.737   6.955  -7.396  1.00  0.00           C  
ATOM    400  CE3 TRP A  31       9.071   5.097  -6.620  1.00  0.00           C  
ATOM    401  CZ2 TRP A  31       8.388   6.966  -8.627  1.00  0.00           C  
ATOM    402  CZ3 TRP A  31       9.716   5.110  -7.842  1.00  0.00           C  
ATOM    403  CH2 TRP A  31       9.373   6.039  -8.833  1.00  0.00           C  
ATOM    404  H   TRP A  31       4.376   4.388  -3.393  1.00  0.00           H  
ATOM    405  HA  TRP A  31       6.727   3.700  -4.862  1.00  0.00           H  
ATOM    406  HB2 TRP A  31       6.723   6.239  -3.225  1.00  0.00           H  
ATOM    407  HB3 TRP A  31       8.198   5.383  -3.666  1.00  0.00           H  
ATOM    408  HD1 TRP A  31       5.657   7.803  -5.015  1.00  0.00           H  
ATOM    409  HE1 TRP A  31       6.303   8.486  -7.411  1.00  0.00           H  
ATOM    410  HE3 TRP A  31       9.350   4.373  -5.869  1.00  0.00           H  
ATOM    411  HZ2 TRP A  31       8.135   7.677  -9.400  1.00  0.00           H  
ATOM    412  HZ3 TRP A  31      10.500   4.394  -8.044  1.00  0.00           H  
ATOM    413  HH2 TRP A  31       9.903   6.012  -9.772  1.00  0.00           H  
ATOM    414  N   PHE A  32       6.979   2.177  -2.922  1.00  0.00           N  
ATOM    415  CA  PHE A  32       7.261   1.293  -1.797  1.00  0.00           C  
ATOM    416  C   PHE A  32       8.579   0.554  -2.004  1.00  0.00           C  
ATOM    417  O   PHE A  32       8.956   0.236  -3.132  1.00  0.00           O  
ATOM    418  CB  PHE A  32       6.122   0.287  -1.614  1.00  0.00           C  
ATOM    419  CG  PHE A  32       4.769   0.928  -1.495  1.00  0.00           C  
ATOM    420  CD1 PHE A  32       4.123   1.426  -2.615  1.00  0.00           C  
ATOM    421  CD2 PHE A  32       4.144   1.034  -0.263  1.00  0.00           C  
ATOM    422  CE1 PHE A  32       2.877   2.016  -2.509  1.00  0.00           C  
ATOM    423  CE2 PHE A  32       2.899   1.623  -0.151  1.00  0.00           C  
ATOM    424  CZ  PHE A  32       2.265   2.116  -1.275  1.00  0.00           C  
ATOM    425  H   PHE A  32       7.016   1.818  -3.834  1.00  0.00           H  
ATOM    426  HA  PHE A  32       7.338   1.902  -0.910  1.00  0.00           H  
ATOM    427  HB2 PHE A  32       6.100  -0.379  -2.464  1.00  0.00           H  
ATOM    428  HB3 PHE A  32       6.299  -0.286  -0.717  1.00  0.00           H  
ATOM    429  HD1 PHE A  32       4.601   1.349  -3.581  1.00  0.00           H  
ATOM    430  HD2 PHE A  32       4.639   0.650   0.617  1.00  0.00           H  
ATOM    431  HE1 PHE A  32       2.385   2.401  -3.390  1.00  0.00           H  
ATOM    432  HE2 PHE A  32       2.422   1.699   0.815  1.00  0.00           H  
ATOM    433  HZ  PHE A  32       1.292   2.576  -1.190  1.00  0.00           H  
ATOM    434  N   HIS A  33       9.278   0.283  -0.905  1.00  0.00           N  
ATOM    435  CA  HIS A  33      10.555  -0.419  -0.965  1.00  0.00           C  
ATOM    436  C   HIS A  33      10.349  -1.894  -1.293  1.00  0.00           C  
ATOM    437  O   HIS A  33       9.277  -2.450  -1.053  1.00  0.00           O  
ATOM    438  CB  HIS A  33      11.300  -0.279   0.363  1.00  0.00           C  
ATOM    439  CG  HIS A  33      11.535   1.143   0.771  1.00  0.00           C  
ATOM    440  ND1 HIS A  33      11.609   1.545   2.088  1.00  0.00           N  
ATOM    441  CD2 HIS A  33      11.714   2.259   0.027  1.00  0.00           C  
ATOM    442  CE1 HIS A  33      11.822   2.848   2.136  1.00  0.00           C  
ATOM    443  NE2 HIS A  33      11.891   3.306   0.899  1.00  0.00           N  
ATOM    444  H   HIS A  33       8.925   0.562  -0.035  1.00  0.00           H  
ATOM    445  HA  HIS A  33      11.145   0.032  -1.748  1.00  0.00           H  
ATOM    446  HB2 HIS A  33      10.725  -0.757   1.143  1.00  0.00           H  
ATOM    447  HB3 HIS A  33      12.262  -0.765   0.282  1.00  0.00           H  
ATOM    448  HD2 HIS A  33      11.718   2.318  -1.053  1.00  0.00           H  
ATOM    449  HE1 HIS A  33      11.924   3.439   3.034  1.00  0.00           H  
ATOM    450  HE2 HIS A  33      11.957   4.251   0.650  1.00  0.00           H  
ATOM    451  N   TYR A  34      11.382  -2.522  -1.844  1.00  0.00           N  
ATOM    452  CA  TYR A  34      11.313  -3.933  -2.208  1.00  0.00           C  
ATOM    453  C   TYR A  34      11.336  -4.818  -0.966  1.00  0.00           C  
ATOM    454  O   TYR A  34      10.674  -5.854  -0.915  1.00  0.00           O  
ATOM    455  CB  TYR A  34      12.475  -4.300  -3.132  1.00  0.00           C  
ATOM    456  CG  TYR A  34      12.222  -3.967  -4.585  1.00  0.00           C  
ATOM    457  CD1 TYR A  34      11.500  -2.836  -4.944  1.00  0.00           C  
ATOM    458  CD2 TYR A  34      12.706  -4.784  -5.600  1.00  0.00           C  
ATOM    459  CE1 TYR A  34      11.266  -2.529  -6.271  1.00  0.00           C  
ATOM    460  CE2 TYR A  34      12.478  -4.485  -6.929  1.00  0.00           C  
ATOM    461  CZ  TYR A  34      11.757  -3.356  -7.259  1.00  0.00           C  
ATOM    462  OH  TYR A  34      11.527  -3.053  -8.582  1.00  0.00           O  
ATOM    463  H   TYR A  34      12.210  -2.026  -2.011  1.00  0.00           H  
ATOM    464  HA  TYR A  34      10.383  -4.094  -2.734  1.00  0.00           H  
ATOM    465  HB2 TYR A  34      13.358  -3.764  -2.819  1.00  0.00           H  
ATOM    466  HB3 TYR A  34      12.661  -5.361  -3.062  1.00  0.00           H  
ATOM    467  HD1 TYR A  34      11.117  -2.190  -4.167  1.00  0.00           H  
ATOM    468  HD2 TYR A  34      13.270  -5.668  -5.338  1.00  0.00           H  
ATOM    469  HE1 TYR A  34      10.702  -1.645  -6.530  1.00  0.00           H  
ATOM    470  HE2 TYR A  34      12.862  -5.132  -7.703  1.00  0.00           H  
ATOM    471  HH  TYR A  34      11.801  -2.150  -8.755  1.00  0.00           H  
ATOM    472  N   GLY A  35      12.105  -4.401   0.035  1.00  0.00           N  
ATOM    473  CA  GLY A  35      12.202  -5.166   1.265  1.00  0.00           C  
ATOM    474  C   GLY A  35      10.989  -4.986   2.156  1.00  0.00           C  
ATOM    475  O   GLY A  35      10.653  -5.870   2.945  1.00  0.00           O  
ATOM    476  H   GLY A  35      12.611  -3.567  -0.062  1.00  0.00           H  
ATOM    477  HA2 GLY A  35      12.302  -6.212   1.018  1.00  0.00           H  
ATOM    478  HA3 GLY A  35      13.082  -4.848   1.805  1.00  0.00           H  
ATOM    479  N   CYS A  36      10.332  -3.838   2.034  1.00  0.00           N  
ATOM    480  CA  CYS A  36       9.151  -3.543   2.836  1.00  0.00           C  
ATOM    481  C   CYS A  36       7.935  -4.303   2.314  1.00  0.00           C  
ATOM    482  O   CYS A  36       7.101  -4.769   3.090  1.00  0.00           O  
ATOM    483  CB  CYS A  36       8.868  -2.040   2.831  1.00  0.00           C  
ATOM    484  SG  CYS A  36       9.873  -1.089   4.016  1.00  0.00           S  
ATOM    485  H   CYS A  36      10.649  -3.172   1.387  1.00  0.00           H  
ATOM    486  HA  CYS A  36       9.350  -3.859   3.849  1.00  0.00           H  
ATOM    487  HB2 CYS A  36       9.066  -1.647   1.844  1.00  0.00           H  
ATOM    488  HB3 CYS A  36       7.829  -1.876   3.075  1.00  0.00           H  
ATOM    489  N   VAL A  37       7.841  -4.423   0.993  1.00  0.00           N  
ATOM    490  CA  VAL A  37       6.729  -5.127   0.367  1.00  0.00           C  
ATOM    491  C   VAL A  37       7.081  -6.587   0.104  1.00  0.00           C  
ATOM    492  O   VAL A  37       6.203  -7.447   0.044  1.00  0.00           O  
ATOM    493  CB  VAL A  37       6.320  -4.462  -0.961  1.00  0.00           C  
ATOM    494  CG1 VAL A  37       6.028  -2.984  -0.750  1.00  0.00           C  
ATOM    495  CG2 VAL A  37       7.406  -4.655  -2.009  1.00  0.00           C  
ATOM    496  H   VAL A  37       8.538  -4.030   0.427  1.00  0.00           H  
ATOM    497  HA  VAL A  37       5.885  -5.085   1.041  1.00  0.00           H  
ATOM    498  HB  VAL A  37       5.418  -4.938  -1.316  1.00  0.00           H  
ATOM    499 HG11 VAL A  37       6.837  -2.533  -0.194  1.00  0.00           H  
ATOM    500 HG12 VAL A  37       5.932  -2.496  -1.709  1.00  0.00           H  
ATOM    501 HG13 VAL A  37       5.107  -2.876  -0.197  1.00  0.00           H  
ATOM    502 HG21 VAL A  37       7.196  -4.028  -2.863  1.00  0.00           H  
ATOM    503 HG22 VAL A  37       8.364  -4.384  -1.590  1.00  0.00           H  
ATOM    504 HG23 VAL A  37       7.429  -5.689  -2.318  1.00  0.00           H  
ATOM    505  N   GLY A  38       8.373  -6.861  -0.051  1.00  0.00           N  
ATOM    506  CA  GLY A  38       8.818  -8.218  -0.305  1.00  0.00           C  
ATOM    507  C   GLY A  38       8.905  -8.533  -1.785  1.00  0.00           C  
ATOM    508  O   GLY A  38       8.127  -9.336  -2.303  1.00  0.00           O  
ATOM    509  H   GLY A  38       9.028  -6.135   0.008  1.00  0.00           H  
ATOM    510  HA2 GLY A  38       9.793  -8.355   0.139  1.00  0.00           H  
ATOM    511  HA3 GLY A  38       8.124  -8.905   0.157  1.00  0.00           H  
ATOM    512  N   LEU A  39       9.850  -7.898  -2.469  1.00  0.00           N  
ATOM    513  CA  LEU A  39      10.035  -8.113  -3.900  1.00  0.00           C  
ATOM    514  C   LEU A  39      11.497  -8.405  -4.223  1.00  0.00           C  
ATOM    515  O   LEU A  39      12.239  -7.520  -4.648  1.00  0.00           O  
ATOM    516  CB  LEU A  39       9.562  -6.888  -4.685  1.00  0.00           C  
ATOM    517  CG  LEU A  39       8.077  -6.855  -5.046  1.00  0.00           C  
ATOM    518  CD1 LEU A  39       7.683  -5.478  -5.560  1.00  0.00           C  
ATOM    519  CD2 LEU A  39       7.756  -7.924  -6.081  1.00  0.00           C  
ATOM    520  H   LEU A  39      10.439  -7.270  -2.001  1.00  0.00           H  
ATOM    521  HA  LEU A  39       9.438  -8.966  -4.186  1.00  0.00           H  
ATOM    522  HB2 LEU A  39       9.778  -6.013  -4.092  1.00  0.00           H  
ATOM    523  HB3 LEU A  39      10.129  -6.847  -5.604  1.00  0.00           H  
ATOM    524  HG  LEU A  39       7.492  -7.059  -4.160  1.00  0.00           H  
ATOM    525 HD11 LEU A  39       7.538  -4.811  -4.724  1.00  0.00           H  
ATOM    526 HD12 LEU A  39       6.766  -5.554  -6.124  1.00  0.00           H  
ATOM    527 HD13 LEU A  39       8.467  -5.094  -6.196  1.00  0.00           H  
ATOM    528 HD21 LEU A  39       6.721  -8.218  -5.984  1.00  0.00           H  
ATOM    529 HD22 LEU A  39       8.390  -8.783  -5.919  1.00  0.00           H  
ATOM    530 HD23 LEU A  39       7.927  -7.529  -7.071  1.00  0.00           H  
ATOM    531  N   THR A  40      11.904  -9.654  -4.020  1.00  0.00           N  
ATOM    532  CA  THR A  40      13.276 -10.064  -4.290  1.00  0.00           C  
ATOM    533  C   THR A  40      13.772  -9.489  -5.612  1.00  0.00           C  
ATOM    534  O   THR A  40      14.960  -9.212  -5.772  1.00  0.00           O  
ATOM    535  CB  THR A  40      13.407 -11.598  -4.329  1.00  0.00           C  
ATOM    536  OG1 THR A  40      12.679 -12.124  -5.445  1.00  0.00           O  
ATOM    537  CG2 THR A  40      12.888 -12.219  -3.041  1.00  0.00           C  
ATOM    538  H   THR A  40      11.265 -10.315  -3.679  1.00  0.00           H  
ATOM    539  HA  THR A  40      13.900  -9.691  -3.490  1.00  0.00           H  
ATOM    540  HB  THR A  40      14.452 -11.853  -4.439  1.00  0.00           H  
ATOM    541  HG1 THR A  40      11.898 -11.587  -5.599  1.00  0.00           H  
ATOM    542 HG21 THR A  40      12.236 -13.047  -3.277  1.00  0.00           H  
ATOM    543 HG22 THR A  40      12.340 -11.477  -2.480  1.00  0.00           H  
ATOM    544 HG23 THR A  40      13.721 -12.573  -2.452  1.00  0.00           H  
ATOM    545  N   GLU A  41      12.853  -9.313  -6.557  1.00  0.00           N  
ATOM    546  CA  GLU A  41      13.198  -8.770  -7.866  1.00  0.00           C  
ATOM    547  C   GLU A  41      12.039  -7.962  -8.442  1.00  0.00           C  
ATOM    548  O   GLU A  41      10.992  -7.821  -7.811  1.00  0.00           O  
ATOM    549  CB  GLU A  41      13.575  -9.900  -8.827  1.00  0.00           C  
ATOM    550  CG  GLU A  41      12.376 -10.594  -9.450  1.00  0.00           C  
ATOM    551  CD  GLU A  41      12.653 -12.047  -9.787  1.00  0.00           C  
ATOM    552  OE1 GLU A  41      13.658 -12.314 -10.478  1.00  0.00           O  
ATOM    553  OE2 GLU A  41      11.864 -12.915  -9.359  1.00  0.00           O  
ATOM    554  H   GLU A  41      11.921  -9.553  -6.369  1.00  0.00           H  
ATOM    555  HA  GLU A  41      14.049  -8.118  -7.740  1.00  0.00           H  
ATOM    556  HB2 GLU A  41      14.182  -9.492  -9.621  1.00  0.00           H  
ATOM    557  HB3 GLU A  41      14.151 -10.637  -8.288  1.00  0.00           H  
ATOM    558  HG2 GLU A  41      11.551 -10.554  -8.754  1.00  0.00           H  
ATOM    559  HG3 GLU A  41      12.106 -10.074 -10.357  1.00  0.00           H  
ATOM    560  N   ALA A  42      12.235  -7.434  -9.646  1.00  0.00           N  
ATOM    561  CA  ALA A  42      11.208  -6.641 -10.309  1.00  0.00           C  
ATOM    562  C   ALA A  42      10.038  -7.516 -10.747  1.00  0.00           C  
ATOM    563  O   ALA A  42      10.209  -8.533 -11.420  1.00  0.00           O  
ATOM    564  CB  ALA A  42      11.797  -5.907 -11.504  1.00  0.00           C  
ATOM    565  H   ALA A  42      13.091  -7.582 -10.099  1.00  0.00           H  
ATOM    566  HA  ALA A  42      10.849  -5.904  -9.606  1.00  0.00           H  
ATOM    567  HB1 ALA A  42      12.671  -5.355 -11.191  1.00  0.00           H  
ATOM    568  HB2 ALA A  42      12.074  -6.621 -12.265  1.00  0.00           H  
ATOM    569  HB3 ALA A  42      11.063  -5.223 -11.904  1.00  0.00           H  
ATOM    570  N   PRO A  43       8.819  -7.113 -10.358  1.00  0.00           N  
ATOM    571  CA  PRO A  43       7.596  -7.847 -10.700  1.00  0.00           C  
ATOM    572  C   PRO A  43       7.260  -7.754 -12.184  1.00  0.00           C  
ATOM    573  O   PRO A  43       6.854  -6.700 -12.675  1.00  0.00           O  
ATOM    574  CB  PRO A  43       6.520  -7.151  -9.863  1.00  0.00           C  
ATOM    575  CG  PRO A  43       7.045  -5.775  -9.639  1.00  0.00           C  
ATOM    576  CD  PRO A  43       8.540  -5.911  -9.555  1.00  0.00           C  
ATOM    577  HA  PRO A  43       7.663  -8.885 -10.411  1.00  0.00           H  
ATOM    578  HB2 PRO A  43       5.588  -7.135 -10.412  1.00  0.00           H  
ATOM    579  HB3 PRO A  43       6.386  -7.679  -8.931  1.00  0.00           H  
ATOM    580  HG2 PRO A  43       6.772  -5.138 -10.466  1.00  0.00           H  
ATOM    581  HG3 PRO A  43       6.653  -5.379  -8.713  1.00  0.00           H  
ATOM    582  HD2 PRO A  43       9.022  -5.043  -9.980  1.00  0.00           H  
ATOM    583  HD3 PRO A  43       8.849  -6.053  -8.530  1.00  0.00           H  
ATOM    584  N   LYS A  44       7.431  -8.863 -12.895  1.00  0.00           N  
ATOM    585  CA  LYS A  44       7.145  -8.908 -14.324  1.00  0.00           C  
ATOM    586  C   LYS A  44       5.697  -8.517 -14.601  1.00  0.00           C  
ATOM    587  O   LYS A  44       5.425  -7.656 -15.437  1.00  0.00           O  
ATOM    588  CB  LYS A  44       7.421 -10.308 -14.877  1.00  0.00           C  
ATOM    589  CG  LYS A  44       8.842 -10.496 -15.377  1.00  0.00           C  
ATOM    590  CD  LYS A  44       9.123 -11.947 -15.728  1.00  0.00           C  
ATOM    591  CE  LYS A  44       8.749 -12.255 -17.169  1.00  0.00           C  
ATOM    592  NZ  LYS A  44       9.658 -11.578 -18.135  1.00  0.00           N  
ATOM    593  H   LYS A  44       7.758  -9.672 -12.447  1.00  0.00           H  
ATOM    594  HA  LYS A  44       7.796  -8.202 -14.816  1.00  0.00           H  
ATOM    595  HB2 LYS A  44       7.237 -11.033 -14.097  1.00  0.00           H  
ATOM    596  HB3 LYS A  44       6.744 -10.498 -15.698  1.00  0.00           H  
ATOM    597  HG2 LYS A  44       8.987  -9.889 -16.258  1.00  0.00           H  
ATOM    598  HG3 LYS A  44       9.530 -10.182 -14.604  1.00  0.00           H  
ATOM    599  HD2 LYS A  44      10.176 -12.144 -15.592  1.00  0.00           H  
ATOM    600  HD3 LYS A  44       8.548 -12.585 -15.072  1.00  0.00           H  
ATOM    601  HE2 LYS A  44       8.804 -13.321 -17.323  1.00  0.00           H  
ATOM    602  HE3 LYS A  44       7.737 -11.918 -17.344  1.00  0.00           H  
ATOM    603  HZ1 LYS A  44      10.308 -12.271 -18.559  1.00  0.00           H  
ATOM    604  HZ2 LYS A  44      10.216 -10.848 -17.649  1.00  0.00           H  
ATOM    605  HZ3 LYS A  44       9.105 -11.129 -18.893  1.00  0.00           H  
ATOM    606  N   GLY A  45       4.770  -9.155 -13.893  1.00  0.00           N  
ATOM    607  CA  GLY A  45       3.361  -8.859 -14.076  1.00  0.00           C  
ATOM    608  C   GLY A  45       2.941  -7.582 -13.375  1.00  0.00           C  
ATOM    609  O   GLY A  45       3.764  -6.701 -13.127  1.00  0.00           O  
ATOM    610  H   GLY A  45       5.045  -9.833 -13.240  1.00  0.00           H  
ATOM    611  HA2 GLY A  45       3.160  -8.760 -15.133  1.00  0.00           H  
ATOM    612  HA3 GLY A  45       2.778  -9.679 -13.684  1.00  0.00           H  
ATOM    613  N   LYS A  46       1.655  -7.480 -13.056  1.00  0.00           N  
ATOM    614  CA  LYS A  46       1.126  -6.302 -12.380  1.00  0.00           C  
ATOM    615  C   LYS A  46       1.340  -6.397 -10.873  1.00  0.00           C  
ATOM    616  O   LYS A  46       1.086  -7.436 -10.265  1.00  0.00           O  
ATOM    617  CB  LYS A  46      -0.366  -6.141 -12.685  1.00  0.00           C  
ATOM    618  CG  LYS A  46      -0.663  -5.883 -14.152  1.00  0.00           C  
ATOM    619  CD  LYS A  46      -0.663  -4.397 -14.468  1.00  0.00           C  
ATOM    620  CE  LYS A  46      -2.047  -3.791 -14.296  1.00  0.00           C  
ATOM    621  NZ  LYS A  46      -1.991  -2.309 -14.156  1.00  0.00           N  
ATOM    622  H   LYS A  46       1.047  -8.216 -13.281  1.00  0.00           H  
ATOM    623  HA  LYS A  46       1.656  -5.439 -12.754  1.00  0.00           H  
ATOM    624  HB2 LYS A  46      -0.881  -7.042 -12.387  1.00  0.00           H  
ATOM    625  HB3 LYS A  46      -0.750  -5.310 -12.110  1.00  0.00           H  
ATOM    626  HG2 LYS A  46       0.092  -6.368 -14.753  1.00  0.00           H  
ATOM    627  HG3 LYS A  46      -1.634  -6.293 -14.390  1.00  0.00           H  
ATOM    628  HD2 LYS A  46       0.022  -3.895 -13.801  1.00  0.00           H  
ATOM    629  HD3 LYS A  46      -0.341  -4.255 -15.490  1.00  0.00           H  
ATOM    630  HE2 LYS A  46      -2.644  -4.039 -15.160  1.00  0.00           H  
ATOM    631  HE3 LYS A  46      -2.502  -4.211 -13.412  1.00  0.00           H  
ATOM    632  HZ1 LYS A  46      -1.237  -2.043 -13.491  1.00  0.00           H  
ATOM    633  HZ2 LYS A  46      -2.897  -1.950 -13.796  1.00  0.00           H  
ATOM    634  HZ3 LYS A  46      -1.797  -1.870 -15.078  1.00  0.00           H  
ATOM    635  N   TRP A  47       1.808  -5.306 -10.277  1.00  0.00           N  
ATOM    636  CA  TRP A  47       2.055  -5.267  -8.840  1.00  0.00           C  
ATOM    637  C   TRP A  47       1.244  -4.158  -8.178  1.00  0.00           C  
ATOM    638  O   TRP A  47       1.225  -3.022  -8.653  1.00  0.00           O  
ATOM    639  CB  TRP A  47       3.545  -5.061  -8.563  1.00  0.00           C  
ATOM    640  CG  TRP A  47       3.880  -5.032  -7.103  1.00  0.00           C  
ATOM    641  CD1 TRP A  47       4.181  -6.103  -6.310  1.00  0.00           C  
ATOM    642  CD2 TRP A  47       3.944  -3.876  -6.261  1.00  0.00           C  
ATOM    643  NE1 TRP A  47       4.430  -5.681  -5.026  1.00  0.00           N  
ATOM    644  CE2 TRP A  47       4.292  -4.320  -4.970  1.00  0.00           C  
ATOM    645  CE3 TRP A  47       3.745  -2.509  -6.472  1.00  0.00           C  
ATOM    646  CZ2 TRP A  47       4.442  -3.444  -3.898  1.00  0.00           C  
ATOM    647  CZ3 TRP A  47       3.894  -1.642  -5.407  1.00  0.00           C  
ATOM    648  CH2 TRP A  47       4.240  -2.111  -4.133  1.00  0.00           C  
ATOM    649  H   TRP A  47       1.991  -4.508 -10.815  1.00  0.00           H  
ATOM    650  HA  TRP A  47       1.749  -6.217  -8.426  1.00  0.00           H  
ATOM    651  HB2 TRP A  47       4.104  -5.865  -9.018  1.00  0.00           H  
ATOM    652  HB3 TRP A  47       3.857  -4.121  -8.996  1.00  0.00           H  
ATOM    653  HD1 TRP A  47       4.214  -7.125  -6.655  1.00  0.00           H  
ATOM    654  HE1 TRP A  47       4.669  -6.262  -4.273  1.00  0.00           H  
ATOM    655  HE3 TRP A  47       3.477  -2.128  -7.447  1.00  0.00           H  
ATOM    656  HZ2 TRP A  47       4.709  -3.791  -2.910  1.00  0.00           H  
ATOM    657  HZ3 TRP A  47       3.743  -0.582  -5.551  1.00  0.00           H  
ATOM    658  HH2 TRP A  47       4.345  -1.398  -3.330  1.00  0.00           H  
ATOM    659  N   TYR A  48       0.576  -4.494  -7.080  1.00  0.00           N  
ATOM    660  CA  TYR A  48      -0.238  -3.527  -6.355  1.00  0.00           C  
ATOM    661  C   TYR A  48       0.118  -3.518  -4.871  1.00  0.00           C  
ATOM    662  O   TYR A  48      -0.022  -4.528  -4.181  1.00  0.00           O  
ATOM    663  CB  TYR A  48      -1.724  -3.844  -6.532  1.00  0.00           C  
ATOM    664  CG  TYR A  48      -2.224  -3.633  -7.943  1.00  0.00           C  
ATOM    665  CD1 TYR A  48      -2.363  -2.354  -8.468  1.00  0.00           C  
ATOM    666  CD2 TYR A  48      -2.558  -4.713  -8.752  1.00  0.00           C  
ATOM    667  CE1 TYR A  48      -2.820  -2.156  -9.757  1.00  0.00           C  
ATOM    668  CE2 TYR A  48      -3.015  -4.524 -10.042  1.00  0.00           C  
ATOM    669  CZ  TYR A  48      -3.144  -3.245 -10.540  1.00  0.00           C  
ATOM    670  OH  TYR A  48      -3.600  -3.053 -11.824  1.00  0.00           O  
ATOM    671  H   TYR A  48       0.631  -5.415  -6.750  1.00  0.00           H  
ATOM    672  HA  TYR A  48      -0.037  -2.549  -6.767  1.00  0.00           H  
ATOM    673  HB2 TYR A  48      -1.898  -4.876  -6.270  1.00  0.00           H  
ATOM    674  HB3 TYR A  48      -2.301  -3.209  -5.877  1.00  0.00           H  
ATOM    675  HD1 TYR A  48      -2.109  -1.504  -7.852  1.00  0.00           H  
ATOM    676  HD2 TYR A  48      -2.456  -5.714  -8.358  1.00  0.00           H  
ATOM    677  HE1 TYR A  48      -2.922  -1.154 -10.147  1.00  0.00           H  
ATOM    678  HE2 TYR A  48      -3.269  -5.376 -10.655  1.00  0.00           H  
ATOM    679  HH  TYR A  48      -4.135  -2.256 -11.858  1.00  0.00           H  
ATOM    680  N   CYS A  49       0.579  -2.370  -4.387  1.00  0.00           N  
ATOM    681  CA  CYS A  49       0.956  -2.227  -2.986  1.00  0.00           C  
ATOM    682  C   CYS A  49      -0.081  -2.877  -2.075  1.00  0.00           C  
ATOM    683  O   CYS A  49      -1.246  -3.040  -2.436  1.00  0.00           O  
ATOM    684  CB  CYS A  49       1.112  -0.748  -2.627  1.00  0.00           C  
ATOM    685  SG  CYS A  49      -0.464   0.110  -2.309  1.00  0.00           S  
ATOM    686  H   CYS A  49       0.669  -1.599  -4.987  1.00  0.00           H  
ATOM    687  HA  CYS A  49       1.904  -2.724  -2.845  1.00  0.00           H  
ATOM    688  HB2 CYS A  49       1.716  -0.663  -1.735  1.00  0.00           H  
ATOM    689  HB3 CYS A  49       1.606  -0.237  -3.440  1.00  0.00           H  
ATOM    690  N   PRO A  50       0.352  -3.257  -0.863  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -0.523  -3.895   0.126  1.00  0.00           C  
ATOM    692  C   PRO A  50      -1.559  -2.929   0.691  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.494  -3.341   1.377  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.448  -4.340   1.222  1.00  0.00           C  
ATOM    695  CG  PRO A  50       1.609  -3.416   1.099  1.00  0.00           C  
ATOM    696  CD  PRO A  50       1.728  -3.094  -0.365  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -1.024  -4.758  -0.286  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -0.030  -4.248   2.188  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       0.740  -5.366   1.055  1.00  0.00           H  
ATOM    700  HG2 PRO A  50       1.426  -2.517   1.667  1.00  0.00           H  
ATOM    701  HG3 PRO A  50       2.506  -3.906   1.448  1.00  0.00           H  
ATOM    702  HD2 PRO A  50       2.070  -2.078  -0.502  1.00  0.00           H  
ATOM    703  HD3 PRO A  50       2.398  -3.788  -0.851  1.00  0.00           H  
ATOM    704  N   GLN A  51      -1.386  -1.644   0.397  1.00  0.00           N  
ATOM    705  CA  GLN A  51      -2.307  -0.621   0.877  1.00  0.00           C  
ATOM    706  C   GLN A  51      -3.541  -0.538  -0.015  1.00  0.00           C  
ATOM    707  O   GLN A  51      -4.627  -0.179   0.441  1.00  0.00           O  
ATOM    708  CB  GLN A  51      -1.609   0.739   0.931  1.00  0.00           C  
ATOM    709  CG  GLN A  51      -0.945   1.029   2.267  1.00  0.00           C  
ATOM    710  CD  GLN A  51      -0.912   2.510   2.593  1.00  0.00           C  
ATOM    711  OE1 GLN A  51      -1.232   2.918   3.709  1.00  0.00           O  
ATOM    712  NE2 GLN A  51      -0.524   3.322   1.617  1.00  0.00           N  
ATOM    713  H   GLN A  51      -0.622  -1.379  -0.154  1.00  0.00           H  
ATOM    714  HA  GLN A  51      -2.617  -0.896   1.874  1.00  0.00           H  
ATOM    715  HB2 GLN A  51      -0.852   0.772   0.161  1.00  0.00           H  
ATOM    716  HB3 GLN A  51      -2.339   1.512   0.741  1.00  0.00           H  
ATOM    717  HG2 GLN A  51      -1.491   0.518   3.045  1.00  0.00           H  
ATOM    718  HG3 GLN A  51       0.070   0.659   2.237  1.00  0.00           H  
ATOM    719 HE21 GLN A  51      -0.285   2.926   0.753  1.00  0.00           H  
ATOM    720 HE22 GLN A  51      -0.494   4.284   1.800  1.00  0.00           H  
ATOM    721  N   CYS A  52      -3.367  -0.871  -1.290  1.00  0.00           N  
ATOM    722  CA  CYS A  52      -4.466  -0.834  -2.247  1.00  0.00           C  
ATOM    723  C   CYS A  52      -5.234  -2.152  -2.246  1.00  0.00           C  
ATOM    724  O   CYS A  52      -6.440  -2.182  -2.000  1.00  0.00           O  
ATOM    725  CB  CYS A  52      -3.936  -0.541  -3.652  1.00  0.00           C  
ATOM    726  SG  CYS A  52      -3.529   1.211  -3.943  1.00  0.00           S  
ATOM    727  H   CYS A  52      -2.477  -1.150  -1.594  1.00  0.00           H  
ATOM    728  HA  CYS A  52      -5.136  -0.041  -1.952  1.00  0.00           H  
ATOM    729  HB2 CYS A  52      -3.037  -1.117  -3.817  1.00  0.00           H  
ATOM    730  HB3 CYS A  52      -4.681  -0.830  -4.378  1.00  0.00           H  
ATOM    731  N   THR A  53      -4.526  -3.243  -2.524  1.00  0.00           N  
ATOM    732  CA  THR A  53      -5.140  -4.565  -2.556  1.00  0.00           C  
ATOM    733  C   THR A  53      -6.082  -4.763  -1.374  1.00  0.00           C  
ATOM    734  O   THR A  53      -7.118  -5.415  -1.496  1.00  0.00           O  
ATOM    735  CB  THR A  53      -4.076  -5.679  -2.542  1.00  0.00           C  
ATOM    736  OG1 THR A  53      -3.154  -5.489  -3.621  1.00  0.00           O  
ATOM    737  CG2 THR A  53      -4.726  -7.049  -2.659  1.00  0.00           C  
ATOM    738  H   THR A  53      -3.568  -3.155  -2.712  1.00  0.00           H  
ATOM    739  HA  THR A  53      -5.705  -4.647  -3.473  1.00  0.00           H  
ATOM    740  HB  THR A  53      -3.538  -5.630  -1.606  1.00  0.00           H  
ATOM    741  HG1 THR A  53      -2.763  -6.333  -3.860  1.00  0.00           H  
ATOM    742 HG21 THR A  53      -5.737  -7.001  -2.284  1.00  0.00           H  
ATOM    743 HG22 THR A  53      -4.161  -7.766  -2.081  1.00  0.00           H  
ATOM    744 HG23 THR A  53      -4.740  -7.353  -3.695  1.00  0.00           H  
ATOM    745  N   ALA A  54      -5.715  -4.194  -0.230  1.00  0.00           N  
ATOM    746  CA  ALA A  54      -6.530  -4.306   0.974  1.00  0.00           C  
ATOM    747  C   ALA A  54      -7.831  -3.524   0.831  1.00  0.00           C  
ATOM    748  O   ALA A  54      -8.888  -3.974   1.273  1.00  0.00           O  
ATOM    749  CB  ALA A  54      -5.750  -3.819   2.186  1.00  0.00           C  
ATOM    750  H   ALA A  54      -4.878  -3.686  -0.195  1.00  0.00           H  
ATOM    751  HA  ALA A  54      -6.763  -5.351   1.123  1.00  0.00           H  
ATOM    752  HB1 ALA A  54      -5.251  -4.656   2.652  1.00  0.00           H  
ATOM    753  HB2 ALA A  54      -5.016  -3.091   1.873  1.00  0.00           H  
ATOM    754  HB3 ALA A  54      -6.429  -3.365   2.892  1.00  0.00           H  
ATOM    755  N   ALA A  55      -7.747  -2.352   0.211  1.00  0.00           N  
ATOM    756  CA  ALA A  55      -8.918  -1.509   0.009  1.00  0.00           C  
ATOM    757  C   ALA A  55      -9.803  -2.056  -1.106  1.00  0.00           C  
ATOM    758  O   ALA A  55     -11.025  -2.111  -0.972  1.00  0.00           O  
ATOM    759  CB  ALA A  55      -8.494  -0.081  -0.303  1.00  0.00           C  
ATOM    760  H   ALA A  55      -6.876  -2.047  -0.119  1.00  0.00           H  
ATOM    761  HA  ALA A  55      -9.484  -1.496   0.930  1.00  0.00           H  
ATOM    762  HB1 ALA A  55      -7.465   0.060  -0.007  1.00  0.00           H  
ATOM    763  HB2 ALA A  55      -8.592   0.099  -1.364  1.00  0.00           H  
ATOM    764  HB3 ALA A  55      -9.123   0.608   0.239  1.00  0.00           H  
ATOM    765  N   MET A  56      -9.177  -2.458  -2.208  1.00  0.00           N  
ATOM    766  CA  MET A  56      -9.908  -3.001  -3.346  1.00  0.00           C  
ATOM    767  C   MET A  56     -10.674  -4.260  -2.950  1.00  0.00           C  
ATOM    768  O   MET A  56     -11.787  -4.496  -3.421  1.00  0.00           O  
ATOM    769  CB  MET A  56      -8.947  -3.315  -4.494  1.00  0.00           C  
ATOM    770  CG  MET A  56      -8.218  -2.093  -5.028  1.00  0.00           C  
ATOM    771  SD  MET A  56      -7.625  -2.320  -6.716  1.00  0.00           S  
ATOM    772  CE  MET A  56      -6.184  -3.344  -6.433  1.00  0.00           C  
ATOM    773  H   MET A  56      -8.201  -2.389  -2.256  1.00  0.00           H  
ATOM    774  HA  MET A  56     -10.614  -2.253  -3.674  1.00  0.00           H  
ATOM    775  HB2 MET A  56      -8.210  -4.024  -4.148  1.00  0.00           H  
ATOM    776  HB3 MET A  56      -9.506  -3.757  -5.306  1.00  0.00           H  
ATOM    777  HG2 MET A  56      -8.894  -1.251  -5.010  1.00  0.00           H  
ATOM    778  HG3 MET A  56      -7.373  -1.887  -4.388  1.00  0.00           H  
ATOM    779  HE1 MET A  56      -5.578  -2.907  -5.653  1.00  0.00           H  
ATOM    780  HE2 MET A  56      -6.498  -4.333  -6.134  1.00  0.00           H  
ATOM    781  HE3 MET A  56      -5.606  -3.410  -7.344  1.00  0.00           H  
ATOM    782  N   LYS A  57     -10.071  -5.066  -2.083  1.00  0.00           N  
ATOM    783  CA  LYS A  57     -10.696  -6.300  -1.623  1.00  0.00           C  
ATOM    784  C   LYS A  57     -11.986  -6.007  -0.865  1.00  0.00           C  
ATOM    785  O   LYS A  57     -13.005  -6.664  -1.078  1.00  0.00           O  
ATOM    786  CB  LYS A  57      -9.731  -7.080  -0.726  1.00  0.00           C  
ATOM    787  CG  LYS A  57      -8.787  -7.989  -1.494  1.00  0.00           C  
ATOM    788  CD  LYS A  57      -8.208  -9.074  -0.601  1.00  0.00           C  
ATOM    789  CE  LYS A  57      -7.175  -9.911  -1.340  1.00  0.00           C  
ATOM    790  NZ  LYS A  57      -7.114 -11.304  -0.819  1.00  0.00           N  
ATOM    791  H   LYS A  57      -9.183  -4.824  -1.744  1.00  0.00           H  
ATOM    792  HA  LYS A  57     -10.930  -6.897  -2.491  1.00  0.00           H  
ATOM    793  HB2 LYS A  57      -9.139  -6.378  -0.158  1.00  0.00           H  
ATOM    794  HB3 LYS A  57     -10.307  -7.689  -0.043  1.00  0.00           H  
ATOM    795  HG2 LYS A  57      -9.330  -8.456  -2.303  1.00  0.00           H  
ATOM    796  HG3 LYS A  57      -7.978  -7.396  -1.896  1.00  0.00           H  
ATOM    797  HD2 LYS A  57      -7.736  -8.611   0.253  1.00  0.00           H  
ATOM    798  HD3 LYS A  57      -9.009  -9.719  -0.267  1.00  0.00           H  
ATOM    799  HE2 LYS A  57      -7.434  -9.938  -2.387  1.00  0.00           H  
ATOM    800  HE3 LYS A  57      -6.206  -9.448  -1.222  1.00  0.00           H  
ATOM    801  HZ1 LYS A  57      -6.374 -11.840  -1.316  1.00  0.00           H  
ATOM    802  HZ2 LYS A  57      -8.027 -11.780  -0.964  1.00  0.00           H  
ATOM    803  HZ3 LYS A  57      -6.897 -11.296   0.198  1.00  0.00           H  
ATOM    804  N   ARG A  58     -11.936  -5.015   0.019  1.00  0.00           N  
ATOM    805  CA  ARG A  58     -13.102  -4.635   0.808  1.00  0.00           C  
ATOM    806  C   ARG A  58     -14.342  -4.526  -0.073  1.00  0.00           C  
ATOM    807  O   ARG A  58     -15.408  -5.037   0.272  1.00  0.00           O  
ATOM    808  CB  ARG A  58     -12.850  -3.305   1.521  1.00  0.00           C  
ATOM    809  CG  ARG A  58     -11.898  -3.417   2.700  1.00  0.00           C  
ATOM    810  CD  ARG A  58     -11.957  -2.180   3.582  1.00  0.00           C  
ATOM    811  NE  ARG A  58     -11.375  -1.011   2.927  1.00  0.00           N  
ATOM    812  CZ  ARG A  58     -12.076  -0.159   2.188  1.00  0.00           C  
ATOM    813  NH1 ARG A  58     -13.377  -0.343   2.011  1.00  0.00           N  
ATOM    814  NH2 ARG A  58     -11.475   0.881   1.624  1.00  0.00           N  
ATOM    815  H   ARG A  58     -11.095  -4.529   0.144  1.00  0.00           H  
ATOM    816  HA  ARG A  58     -13.267  -5.404   1.548  1.00  0.00           H  
ATOM    817  HB2 ARG A  58     -12.431  -2.605   0.813  1.00  0.00           H  
ATOM    818  HB3 ARG A  58     -13.792  -2.921   1.881  1.00  0.00           H  
ATOM    819  HG2 ARG A  58     -12.169  -4.279   3.290  1.00  0.00           H  
ATOM    820  HG3 ARG A  58     -10.891  -3.535   2.327  1.00  0.00           H  
ATOM    821  HD2 ARG A  58     -12.990  -1.971   3.818  1.00  0.00           H  
ATOM    822  HD3 ARG A  58     -11.413  -2.378   4.494  1.00  0.00           H  
ATOM    823  HE  ARG A  58     -10.415  -0.856   3.044  1.00  0.00           H  
ATOM    824 HH11 ARG A  58     -13.832  -1.125   2.436  1.00  0.00           H  
ATOM    825 HH12 ARG A  58     -13.902   0.302   1.455  1.00  0.00           H  
ATOM    826 HH21 ARG A  58     -10.494   1.024   1.755  1.00  0.00           H  
ATOM    827 HH22 ARG A  58     -12.003   1.523   1.068  1.00  0.00           H  
ATOM    828  N   ARG A  59     -14.196  -3.856  -1.212  1.00  0.00           N  
ATOM    829  CA  ARG A  59     -15.305  -3.678  -2.142  1.00  0.00           C  
ATOM    830  C   ARG A  59     -15.892  -5.025  -2.552  1.00  0.00           C  
ATOM    831  O   ARG A  59     -17.090  -5.140  -2.807  1.00  0.00           O  
ATOM    832  CB  ARG A  59     -14.840  -2.913  -3.382  1.00  0.00           C  
ATOM    833  CG  ARG A  59     -14.878  -1.403  -3.216  1.00  0.00           C  
ATOM    834  CD  ARG A  59     -13.624  -0.886  -2.529  1.00  0.00           C  
ATOM    835  NE  ARG A  59     -13.535   0.571  -2.577  1.00  0.00           N  
ATOM    836  CZ  ARG A  59     -12.409   1.246  -2.370  1.00  0.00           C  
ATOM    837  NH1 ARG A  59     -11.283   0.598  -2.105  1.00  0.00           N  
ATOM    838  NH2 ARG A  59     -12.409   2.571  -2.430  1.00  0.00           N  
ATOM    839  H   ARG A  59     -13.322  -3.472  -1.432  1.00  0.00           H  
ATOM    840  HA  ARG A  59     -16.069  -3.103  -1.640  1.00  0.00           H  
ATOM    841  HB2 ARG A  59     -13.825  -3.202  -3.610  1.00  0.00           H  
ATOM    842  HB3 ARG A  59     -15.476  -3.178  -4.213  1.00  0.00           H  
ATOM    843  HG2 ARG A  59     -14.956  -0.944  -4.191  1.00  0.00           H  
ATOM    844  HG3 ARG A  59     -15.740  -1.137  -2.622  1.00  0.00           H  
ATOM    845  HD2 ARG A  59     -13.638  -1.203  -1.497  1.00  0.00           H  
ATOM    846  HD3 ARG A  59     -12.760  -1.306  -3.023  1.00  0.00           H  
ATOM    847  HE  ARG A  59     -14.355   1.070  -2.771  1.00  0.00           H  
ATOM    848 HH11 ARG A  59     -11.281  -0.401  -2.060  1.00  0.00           H  
ATOM    849 HH12 ARG A  59     -10.437   1.108  -1.951  1.00  0.00           H  
ATOM    850 HH21 ARG A  59     -13.255   3.063  -2.630  1.00  0.00           H  
ATOM    851 HH22 ARG A  59     -11.561   3.078  -2.275  1.00  0.00           H  
ATOM    852  N   GLY A  60     -15.039  -6.043  -2.613  1.00  0.00           N  
ATOM    853  CA  GLY A  60     -15.491  -7.369  -2.993  1.00  0.00           C  
ATOM    854  C   GLY A  60     -16.305  -8.038  -1.903  1.00  0.00           C  
ATOM    855  O   GLY A  60     -17.502  -7.784  -1.768  1.00  0.00           O  
ATOM    856  H   GLY A  60     -14.094  -5.893  -2.398  1.00  0.00           H  
ATOM    857  HA2 GLY A  60     -16.098  -7.289  -3.883  1.00  0.00           H  
ATOM    858  HA3 GLY A  60     -14.629  -7.982  -3.211  1.00  0.00           H  
ATOM    859  N   SER A  61     -15.655  -8.898  -1.125  1.00  0.00           N  
ATOM    860  CA  SER A  61     -16.327  -9.611  -0.045  1.00  0.00           C  
ATOM    861  C   SER A  61     -15.424  -9.719   1.179  1.00  0.00           C  
ATOM    862  O   SER A  61     -14.333 -10.287   1.111  1.00  0.00           O  
ATOM    863  CB  SER A  61     -16.745 -11.007  -0.510  1.00  0.00           C  
ATOM    864  OG  SER A  61     -17.728 -10.933  -1.528  1.00  0.00           O  
ATOM    865  H   SER A  61     -14.701  -9.058  -1.283  1.00  0.00           H  
ATOM    866  HA  SER A  61     -17.211  -9.050   0.222  1.00  0.00           H  
ATOM    867  HB2 SER A  61     -15.882 -11.528  -0.897  1.00  0.00           H  
ATOM    868  HB3 SER A  61     -17.151 -11.556   0.327  1.00  0.00           H  
ATOM    869  HG  SER A  61     -18.553 -10.613  -1.154  1.00  0.00           H  
ATOM    870  N   ARG A  62     -15.885  -9.170   2.298  1.00  0.00           N  
ATOM    871  CA  ARG A  62     -15.119  -9.203   3.538  1.00  0.00           C  
ATOM    872  C   ARG A  62     -15.970  -8.734   4.715  1.00  0.00           C  
ATOM    873  O   ARG A  62     -16.924  -7.975   4.542  1.00  0.00           O  
ATOM    874  CB  ARG A  62     -13.872  -8.326   3.415  1.00  0.00           C  
ATOM    875  CG  ARG A  62     -12.704  -8.806   4.262  1.00  0.00           C  
ATOM    876  CD  ARG A  62     -11.980  -9.969   3.603  1.00  0.00           C  
ATOM    877  NE  ARG A  62     -10.606 -10.100   4.081  1.00  0.00           N  
ATOM    878  CZ  ARG A  62      -9.720 -10.936   3.551  1.00  0.00           C  
ATOM    879  NH1 ARG A  62     -10.062 -11.711   2.531  1.00  0.00           N  
ATOM    880  NH2 ARG A  62      -8.489 -10.998   4.042  1.00  0.00           N  
ATOM    881  H   ARG A  62     -16.762  -8.731   2.289  1.00  0.00           H  
ATOM    882  HA  ARG A  62     -14.815 -10.224   3.713  1.00  0.00           H  
ATOM    883  HB2 ARG A  62     -13.556  -8.311   2.382  1.00  0.00           H  
ATOM    884  HB3 ARG A  62     -14.121  -7.321   3.721  1.00  0.00           H  
ATOM    885  HG2 ARG A  62     -12.008  -7.991   4.393  1.00  0.00           H  
ATOM    886  HG3 ARG A  62     -13.076  -9.123   5.225  1.00  0.00           H  
ATOM    887  HD2 ARG A  62     -12.516 -10.881   3.824  1.00  0.00           H  
ATOM    888  HD3 ARG A  62     -11.966  -9.809   2.536  1.00  0.00           H  
ATOM    889  HE  ARG A  62     -10.332  -9.537   4.834  1.00  0.00           H  
ATOM    890 HH11 ARG A  62     -10.989 -11.666   2.159  1.00  0.00           H  
ATOM    891 HH12 ARG A  62      -9.393 -12.338   2.133  1.00  0.00           H  
ATOM    892 HH21 ARG A  62      -8.227 -10.415   4.811  1.00  0.00           H  
ATOM    893 HH22 ARG A  62      -7.823 -11.627   3.643  1.00  0.00           H  
ATOM    894  N   HIS A  63     -15.618  -9.192   5.912  1.00  0.00           N  
ATOM    895  CA  HIS A  63     -16.349  -8.819   7.118  1.00  0.00           C  
ATOM    896  C   HIS A  63     -16.224  -7.323   7.389  1.00  0.00           C  
ATOM    897  O   HIS A  63     -15.165  -6.729   7.182  1.00  0.00           O  
ATOM    898  CB  HIS A  63     -15.830  -9.611   8.319  1.00  0.00           C  
ATOM    899  CG  HIS A  63     -14.586  -9.036   8.924  1.00  0.00           C  
ATOM    900  ND1 HIS A  63     -13.453  -8.757   8.190  1.00  0.00           N  
ATOM    901  CD2 HIS A  63     -14.302  -8.687  10.200  1.00  0.00           C  
ATOM    902  CE1 HIS A  63     -12.524  -8.262   8.989  1.00  0.00           C  
ATOM    903  NE2 HIS A  63     -13.015  -8.209  10.215  1.00  0.00           N  
ATOM    904  H   HIS A  63     -14.848  -9.793   5.986  1.00  0.00           H  
ATOM    905  HA  HIS A  63     -17.389  -9.059   6.962  1.00  0.00           H  
ATOM    906  HB2 HIS A  63     -16.592  -9.631   9.085  1.00  0.00           H  
ATOM    907  HB3 HIS A  63     -15.612 -10.623   8.008  1.00  0.00           H  
ATOM    908  HD1 HIS A  63     -13.344  -8.901   7.227  1.00  0.00           H  
ATOM    909  HD2 HIS A  63     -14.964  -8.769  11.051  1.00  0.00           H  
ATOM    910  HE1 HIS A  63     -11.534  -7.952   8.692  1.00  0.00           H  
ATOM    911  HE2 HIS A  63     -12.507  -7.962  11.015  1.00  0.00           H  
ATOM    912  N   LYS A  64     -17.313  -6.718   7.851  1.00  0.00           N  
ATOM    913  CA  LYS A  64     -17.327  -5.291   8.150  1.00  0.00           C  
ATOM    914  C   LYS A  64     -16.746  -5.019   9.534  1.00  0.00           C  
ATOM    915  O   LYS A  64     -16.953  -5.795  10.468  1.00  0.00           O  
ATOM    916  CB  LYS A  64     -18.755  -4.746   8.070  1.00  0.00           C  
ATOM    917  CG  LYS A  64     -19.198  -4.408   6.656  1.00  0.00           C  
ATOM    918  CD  LYS A  64     -20.583  -3.783   6.641  1.00  0.00           C  
ATOM    919  CE  LYS A  64     -20.949  -3.274   5.255  1.00  0.00           C  
ATOM    920  NZ  LYS A  64     -20.379  -1.923   4.992  1.00  0.00           N  
ATOM    921  H   LYS A  64     -18.127  -7.244   7.995  1.00  0.00           H  
ATOM    922  HA  LYS A  64     -16.718  -4.791   7.413  1.00  0.00           H  
ATOM    923  HB2 LYS A  64     -19.433  -5.485   8.470  1.00  0.00           H  
ATOM    924  HB3 LYS A  64     -18.819  -3.848   8.668  1.00  0.00           H  
ATOM    925  HG2 LYS A  64     -18.495  -3.711   6.225  1.00  0.00           H  
ATOM    926  HG3 LYS A  64     -19.215  -5.315   6.068  1.00  0.00           H  
ATOM    927  HD2 LYS A  64     -21.307  -4.526   6.942  1.00  0.00           H  
ATOM    928  HD3 LYS A  64     -20.603  -2.956   7.336  1.00  0.00           H  
ATOM    929  HE2 LYS A  64     -20.567  -3.965   4.519  1.00  0.00           H  
ATOM    930  HE3 LYS A  64     -22.025  -3.223   5.177  1.00  0.00           H  
ATOM    931  HZ1 LYS A  64     -21.117  -1.198   5.100  1.00  0.00           H  
ATOM    932  HZ2 LYS A  64     -20.002  -1.877   4.024  1.00  0.00           H  
ATOM    933  HZ3 LYS A  64     -19.610  -1.723   5.663  1.00  0.00           H  
ATOM    934  N   SER A  65     -16.019  -3.914   9.659  1.00  0.00           N  
ATOM    935  CA  SER A  65     -15.406  -3.541  10.929  1.00  0.00           C  
ATOM    936  C   SER A  65     -16.359  -3.805  12.091  1.00  0.00           C  
ATOM    937  O   SER A  65     -17.494  -3.330  12.097  1.00  0.00           O  
ATOM    938  CB  SER A  65     -15.001  -2.066  10.911  1.00  0.00           C  
ATOM    939  OG  SER A  65     -16.138  -1.224  10.991  1.00  0.00           O  
ATOM    940  H   SER A  65     -15.890  -3.336   8.878  1.00  0.00           H  
ATOM    941  HA  SER A  65     -14.521  -4.147  11.060  1.00  0.00           H  
ATOM    942  HB2 SER A  65     -14.357  -1.862  11.753  1.00  0.00           H  
ATOM    943  HB3 SER A  65     -14.472  -1.852   9.994  1.00  0.00           H  
ATOM    944  HG  SER A  65     -15.997  -0.444  10.450  1.00  0.00           H  
ATOM    945  N   GLY A  66     -15.889  -4.567  13.074  1.00  0.00           N  
ATOM    946  CA  GLY A  66     -16.711  -4.881  14.227  1.00  0.00           C  
ATOM    947  C   GLY A  66     -16.847  -3.710  15.179  1.00  0.00           C  
ATOM    948  O   GLY A  66     -16.257  -2.648  14.978  1.00  0.00           O  
ATOM    949  H   GLY A  66     -14.975  -4.918  13.015  1.00  0.00           H  
ATOM    950  HA2 GLY A  66     -17.694  -5.171  13.887  1.00  0.00           H  
ATOM    951  HA3 GLY A  66     -16.266  -5.711  14.757  1.00  0.00           H  
ATOM    952  N   PRO A  67     -17.642  -3.896  16.243  1.00  0.00           N  
ATOM    953  CA  PRO A  67     -17.873  -2.856  17.251  1.00  0.00           C  
ATOM    954  C   PRO A  67     -16.635  -2.586  18.099  1.00  0.00           C  
ATOM    955  O   PRO A  67     -16.464  -3.171  19.169  1.00  0.00           O  
ATOM    956  CB  PRO A  67     -18.995  -3.440  18.112  1.00  0.00           C  
ATOM    957  CG  PRO A  67     -18.869  -4.916  17.949  1.00  0.00           C  
ATOM    958  CD  PRO A  67     -18.376  -5.136  16.546  1.00  0.00           C  
ATOM    959  HA  PRO A  67     -18.206  -1.933  16.799  1.00  0.00           H  
ATOM    960  HB2 PRO A  67     -18.853  -3.142  19.142  1.00  0.00           H  
ATOM    961  HB3 PRO A  67     -19.950  -3.084  17.756  1.00  0.00           H  
ATOM    962  HG2 PRO A  67     -18.159  -5.305  18.662  1.00  0.00           H  
ATOM    963  HG3 PRO A  67     -19.833  -5.383  18.084  1.00  0.00           H  
ATOM    964  HD2 PRO A  67     -17.719  -5.992  16.507  1.00  0.00           H  
ATOM    965  HD3 PRO A  67     -19.207  -5.266  15.869  1.00  0.00           H  
ATOM    966  N   SER A  68     -15.774  -1.696  17.616  1.00  0.00           N  
ATOM    967  CA  SER A  68     -14.550  -1.351  18.329  1.00  0.00           C  
ATOM    968  C   SER A  68     -14.850  -0.991  19.781  1.00  0.00           C  
ATOM    969  O   SER A  68     -15.556  -0.022  20.059  1.00  0.00           O  
ATOM    970  CB  SER A  68     -13.844  -0.182  17.638  1.00  0.00           C  
ATOM    971  OG  SER A  68     -13.201  -0.606  16.449  1.00  0.00           O  
ATOM    972  H   SER A  68     -15.966  -1.263  16.758  1.00  0.00           H  
ATOM    973  HA  SER A  68     -13.901  -2.213  18.311  1.00  0.00           H  
ATOM    974  HB2 SER A  68     -14.570   0.577  17.389  1.00  0.00           H  
ATOM    975  HB3 SER A  68     -13.104   0.233  18.306  1.00  0.00           H  
ATOM    976  HG  SER A  68     -12.886  -1.507  16.559  1.00  0.00           H  
ATOM    977  N   SER A  69     -14.309  -1.781  20.703  1.00  0.00           N  
ATOM    978  CA  SER A  69     -14.521  -1.549  22.128  1.00  0.00           C  
ATOM    979  C   SER A  69     -13.364  -0.756  22.727  1.00  0.00           C  
ATOM    980  O   SER A  69     -12.214  -0.911  22.320  1.00  0.00           O  
ATOM    981  CB  SER A  69     -14.678  -2.881  22.864  1.00  0.00           C  
ATOM    982  OG  SER A  69     -14.586  -2.702  24.267  1.00  0.00           O  
ATOM    983  H   SER A  69     -13.756  -2.538  20.419  1.00  0.00           H  
ATOM    984  HA  SER A  69     -15.430  -0.977  22.239  1.00  0.00           H  
ATOM    985  HB2 SER A  69     -15.641  -3.308  22.631  1.00  0.00           H  
ATOM    986  HB3 SER A  69     -13.897  -3.558  22.548  1.00  0.00           H  
ATOM    987  HG  SER A  69     -13.690  -2.445  24.499  1.00  0.00           H  
ATOM    988  N   GLY A  70     -13.679   0.095  23.699  1.00  0.00           N  
ATOM    989  CA  GLY A  70     -12.656   0.900  24.340  1.00  0.00           C  
ATOM    990  C   GLY A  70     -12.114   0.254  25.600  1.00  0.00           C  
ATOM    991  O   GLY A  70     -11.551   0.956  26.438  1.00  0.00           O  
ATOM    992  H   GLY A  70     -14.614   0.176  23.983  1.00  0.00           H  
ATOM    993  HA2 GLY A  70     -11.843   1.049  23.646  1.00  0.00           H  
ATOM    994  HA3 GLY A  70     -13.078   1.861  24.596  1.00  0.00           H  
TER     995      GLY A  70                                                      
HETATM  996 ZN    ZN A 201      10.056   1.046   3.331  1.00  0.00          ZN  
HETATM  997 ZN    ZN A 401      -1.275   1.452  -3.957  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       8.324  18.171  10.317  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.564  17.256   9.216  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.563  16.173   9.570  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.510  15.925   8.825  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.474  19.132  10.195  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.629  16.793   8.937  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.942  17.817   8.374  1.00  0.00           H  
ATOM      8  N   SER A   2       9.352  15.526  10.713  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.245  14.467  11.167  1.00  0.00           C  
ATOM     10  C   SER A   2       9.798  13.111  10.630  1.00  0.00           C  
ATOM     11  O   SER A   2       8.849  13.023   9.851  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.293  14.432  12.696  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.018  14.137  13.239  1.00  0.00           O  
ATOM     14  H   SER A   2       8.579  15.770  11.264  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.234  14.682  10.790  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.991  13.673  13.014  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.615  15.395  13.065  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.364  14.729  12.861  1.00  0.00           H  
ATOM     19  N   SER A   3      10.488  12.057  11.052  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.165  10.705  10.611  1.00  0.00           C  
ATOM     21  C   SER A   3      10.158  10.617   9.088  1.00  0.00           C  
ATOM     22  O   SER A   3       9.191  10.153   8.486  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.804  10.277  11.164  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.922   9.796  12.492  1.00  0.00           O  
ATOM     25  H   SER A   3      11.234  12.192  11.673  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.925  10.041  10.995  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.134  11.123  11.159  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.398   9.491  10.544  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.154  10.068  13.000  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.246  11.068   8.471  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.346  11.033   7.023  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.108  12.390   6.392  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.051  12.992   6.578  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.987  11.428   9.002  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.331  10.687   6.750  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.613  10.338   6.640  1.00  0.00           H  
ATOM     37  N   SER A   5      12.095  12.875   5.645  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.991  14.173   4.989  1.00  0.00           C  
ATOM     39  C   SER A   5      10.623  14.342   4.334  1.00  0.00           C  
ATOM     40  O   SER A   5       9.950  15.354   4.530  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.094  14.328   3.941  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.985  15.569   3.265  1.00  0.00           O  
ATOM     43  H   SER A   5      12.914  12.347   5.535  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.113  14.936   5.743  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.057  14.279   4.425  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.014  13.529   3.217  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.783  15.728   2.756  1.00  0.00           H  
ATOM     48  N   SER A   6      10.219  13.343   3.556  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.934  13.382   2.868  1.00  0.00           C  
ATOM     50  C   SER A   6       8.092  12.159   3.220  1.00  0.00           C  
ATOM     51  O   SER A   6       6.900  12.106   2.923  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.144  13.452   1.355  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.324  14.791   0.926  1.00  0.00           O  
ATOM     54  H   SER A   6      10.801  12.563   3.440  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.411  14.269   3.192  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.019  12.881   1.088  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.279  13.040   0.855  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.972  14.816   0.218  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.724  11.177   3.857  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.019   9.967   4.239  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.060   9.492   3.166  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.914   9.939   3.106  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.676  11.274   4.068  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.742   9.188   4.432  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.462  10.160   5.144  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.527   8.584   2.317  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.703   8.050   1.239  1.00  0.00           C  
ATOM     68  C   TYR A   8       6.289   6.611   1.531  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.128   6.337   1.835  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.460   8.115  -0.089  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.238   9.403  -0.850  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       8.017  10.525  -0.597  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.249   9.498  -1.821  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       7.817  11.704  -1.289  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       6.043  10.672  -2.519  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       6.830  11.772  -2.249  1.00  0.00           C  
ATOM     77  OH  TYR A   8       6.627  12.944  -2.941  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.449   8.266   2.416  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.815   8.661   1.166  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       8.517   8.022   0.102  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.139   7.298  -0.719  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       8.790  10.469   0.156  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       5.634   8.634  -2.030  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.433  12.566  -1.078  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       5.270  10.726  -3.271  1.00  0.00           H  
ATOM     86  HH  TYR A   8       6.071  12.773  -3.705  1.00  0.00           H  
ATOM     87  N   CYS A   9       7.247   5.696   1.436  1.00  0.00           N  
ATOM     88  CA  CYS A   9       6.984   4.284   1.690  1.00  0.00           C  
ATOM     89  C   CYS A   9       6.172   4.103   2.968  1.00  0.00           C  
ATOM     90  O   CYS A   9       6.087   5.012   3.796  1.00  0.00           O  
ATOM     91  CB  CYS A   9       8.300   3.510   1.794  1.00  0.00           C  
ATOM     92  SG  CYS A   9       8.090   1.717   2.035  1.00  0.00           S  
ATOM     93  H   CYS A   9       8.154   5.976   1.189  1.00  0.00           H  
ATOM     94  HA  CYS A   9       6.414   3.898   0.858  1.00  0.00           H  
ATOM     95  HB2 CYS A   9       8.867   3.654   0.886  1.00  0.00           H  
ATOM     96  HB3 CYS A   9       8.867   3.891   2.630  1.00  0.00           H  
ATOM     97  N   ILE A  10       5.577   2.925   3.123  1.00  0.00           N  
ATOM     98  CA  ILE A  10       4.773   2.625   4.301  1.00  0.00           C  
ATOM     99  C   ILE A  10       5.565   2.864   5.583  1.00  0.00           C  
ATOM    100  O   ILE A  10       4.991   3.132   6.639  1.00  0.00           O  
ATOM    101  CB  ILE A  10       4.272   1.168   4.285  1.00  0.00           C  
ATOM    102  CG1 ILE A  10       5.396   0.225   3.850  1.00  0.00           C  
ATOM    103  CG2 ILE A  10       3.072   1.032   3.361  1.00  0.00           C  
ATOM    104  CD1 ILE A  10       5.120  -1.228   4.167  1.00  0.00           C  
ATOM    105  H   ILE A  10       5.682   2.242   2.429  1.00  0.00           H  
ATOM    106  HA  ILE A  10       3.914   3.280   4.294  1.00  0.00           H  
ATOM    107  HB  ILE A  10       3.959   0.908   5.284  1.00  0.00           H  
ATOM    108 HG12 ILE A  10       5.538   0.311   2.785  1.00  0.00           H  
ATOM    109 HG13 ILE A  10       6.309   0.508   4.355  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       2.182   0.864   3.950  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       2.956   1.938   2.786  1.00  0.00           H  
ATOM    112 HG23 ILE A  10       3.224   0.197   2.693  1.00  0.00           H  
ATOM    113 HD11 ILE A  10       4.712  -1.309   5.163  1.00  0.00           H  
ATOM    114 HD12 ILE A  10       4.413  -1.625   3.454  1.00  0.00           H  
ATOM    115 HD13 ILE A  10       6.042  -1.790   4.109  1.00  0.00           H  
ATOM    116  N   CYS A  11       6.886   2.767   5.482  1.00  0.00           N  
ATOM    117  CA  CYS A  11       7.758   2.974   6.632  1.00  0.00           C  
ATOM    118  C   CYS A  11       7.992   4.462   6.876  1.00  0.00           C  
ATOM    119  O   CYS A  11       8.845   4.844   7.676  1.00  0.00           O  
ATOM    120  CB  CYS A  11       9.097   2.265   6.417  1.00  0.00           C  
ATOM    121  SG  CYS A  11      10.005   2.823   4.940  1.00  0.00           S  
ATOM    122  H   CYS A  11       7.285   2.551   4.612  1.00  0.00           H  
ATOM    123  HA  CYS A  11       7.272   2.552   7.498  1.00  0.00           H  
ATOM    124  HB2 CYS A  11       9.729   2.439   7.276  1.00  0.00           H  
ATOM    125  HB3 CYS A  11       8.921   1.205   6.314  1.00  0.00           H  
ATOM    126  N   ASN A  12       7.227   5.298   6.181  1.00  0.00           N  
ATOM    127  CA  ASN A  12       7.350   6.744   6.323  1.00  0.00           C  
ATOM    128  C   ASN A  12       8.793   7.190   6.107  1.00  0.00           C  
ATOM    129  O   ASN A  12       9.346   7.943   6.909  1.00  0.00           O  
ATOM    130  CB  ASN A  12       6.869   7.185   7.706  1.00  0.00           C  
ATOM    131  CG  ASN A  12       5.360   7.312   7.781  1.00  0.00           C  
ATOM    132  OD1 ASN A  12       4.789   8.317   7.358  1.00  0.00           O  
ATOM    133  ND2 ASN A  12       4.706   6.289   8.320  1.00  0.00           N  
ATOM    134  H   ASN A  12       6.563   4.933   5.559  1.00  0.00           H  
ATOM    135  HA  ASN A  12       6.727   7.205   5.571  1.00  0.00           H  
ATOM    136  HB2 ASN A  12       7.186   6.458   8.440  1.00  0.00           H  
ATOM    137  HB3 ASN A  12       7.305   8.144   7.944  1.00  0.00           H  
ATOM    138 HD21 ASN A  12       5.227   5.521   8.635  1.00  0.00           H  
ATOM    139 HD22 ASN A  12       3.730   6.345   8.380  1.00  0.00           H  
ATOM    140  N   GLN A  13       9.396   6.721   5.019  1.00  0.00           N  
ATOM    141  CA  GLN A  13      10.774   7.073   4.699  1.00  0.00           C  
ATOM    142  C   GLN A  13      10.876   7.647   3.290  1.00  0.00           C  
ATOM    143  O   GLN A  13      10.037   7.370   2.433  1.00  0.00           O  
ATOM    144  CB  GLN A  13      11.678   5.846   4.829  1.00  0.00           C  
ATOM    145  CG  GLN A  13      11.769   5.304   6.246  1.00  0.00           C  
ATOM    146  CD  GLN A  13      12.906   5.923   7.036  1.00  0.00           C  
ATOM    147  OE1 GLN A  13      13.979   5.333   7.168  1.00  0.00           O  
ATOM    148  NE2 GLN A  13      12.676   7.118   7.566  1.00  0.00           N  
ATOM    149  H   GLN A  13       8.902   6.125   4.419  1.00  0.00           H  
ATOM    150  HA  GLN A  13      11.097   7.823   5.404  1.00  0.00           H  
ATOM    151  HB2 GLN A  13      11.297   5.063   4.191  1.00  0.00           H  
ATOM    152  HB3 GLN A  13      12.674   6.111   4.504  1.00  0.00           H  
ATOM    153  HG2 GLN A  13      10.841   5.512   6.758  1.00  0.00           H  
ATOM    154  HG3 GLN A  13      11.922   4.236   6.200  1.00  0.00           H  
ATOM    155 HE21 GLN A  13      11.797   7.527   7.421  1.00  0.00           H  
ATOM    156 HE22 GLN A  13      13.393   7.541   8.082  1.00  0.00           H  
ATOM    157  N   VAL A  14      11.910   8.450   3.057  1.00  0.00           N  
ATOM    158  CA  VAL A  14      12.122   9.063   1.751  1.00  0.00           C  
ATOM    159  C   VAL A  14      12.191   8.008   0.653  1.00  0.00           C  
ATOM    160  O   VAL A  14      12.452   6.836   0.920  1.00  0.00           O  
ATOM    161  CB  VAL A  14      13.415   9.899   1.728  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      13.245  11.170   2.545  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      14.589   9.078   2.241  1.00  0.00           C  
ATOM    164  H   VAL A  14      12.545   8.633   3.780  1.00  0.00           H  
ATOM    165  HA  VAL A  14      11.289   9.722   1.552  1.00  0.00           H  
ATOM    166  HB  VAL A  14      13.620  10.180   0.705  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      13.917  11.930   2.173  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      12.226  11.518   2.463  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      13.474  10.965   3.581  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      15.200   8.765   1.408  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      15.182   9.680   2.916  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      14.219   8.209   2.764  1.00  0.00           H  
ATOM    173  N   SER A  15      11.956   8.434  -0.584  1.00  0.00           N  
ATOM    174  CA  SER A  15      11.988   7.525  -1.724  1.00  0.00           C  
ATOM    175  C   SER A  15      13.417   7.330  -2.223  1.00  0.00           C  
ATOM    176  O   SER A  15      13.940   8.150  -2.978  1.00  0.00           O  
ATOM    177  CB  SER A  15      11.110   8.061  -2.856  1.00  0.00           C  
ATOM    178  OG  SER A  15      11.569   9.325  -3.303  1.00  0.00           O  
ATOM    179  H   SER A  15      11.754   9.381  -0.733  1.00  0.00           H  
ATOM    180  HA  SER A  15      11.600   6.572  -1.399  1.00  0.00           H  
ATOM    181  HB2 SER A  15      11.133   7.370  -3.685  1.00  0.00           H  
ATOM    182  HB3 SER A  15      10.094   8.165  -2.501  1.00  0.00           H  
ATOM    183  HG  SER A  15      10.965  10.009  -3.004  1.00  0.00           H  
ATOM    184  N   TYR A  16      14.042   6.239  -1.795  1.00  0.00           N  
ATOM    185  CA  TYR A  16      15.411   5.936  -2.196  1.00  0.00           C  
ATOM    186  C   TYR A  16      15.544   4.477  -2.622  1.00  0.00           C  
ATOM    187  O   TYR A  16      14.618   3.683  -2.458  1.00  0.00           O  
ATOM    188  CB  TYR A  16      16.378   6.233  -1.048  1.00  0.00           C  
ATOM    189  CG  TYR A  16      16.311   5.224   0.076  1.00  0.00           C  
ATOM    190  CD1 TYR A  16      17.072   4.063   0.040  1.00  0.00           C  
ATOM    191  CD2 TYR A  16      15.486   5.433   1.175  1.00  0.00           C  
ATOM    192  CE1 TYR A  16      17.014   3.138   1.065  1.00  0.00           C  
ATOM    193  CE2 TYR A  16      15.423   4.514   2.205  1.00  0.00           C  
ATOM    194  CZ  TYR A  16      16.188   3.369   2.145  1.00  0.00           C  
ATOM    195  OH  TYR A  16      16.127   2.451   3.169  1.00  0.00           O  
ATOM    196  H   TYR A  16      13.573   5.623  -1.195  1.00  0.00           H  
ATOM    197  HA  TYR A  16      15.659   6.568  -3.035  1.00  0.00           H  
ATOM    198  HB2 TYR A  16      17.387   6.237  -1.429  1.00  0.00           H  
ATOM    199  HB3 TYR A  16      16.149   7.205  -0.637  1.00  0.00           H  
ATOM    200  HD1 TYR A  16      17.718   3.885  -0.808  1.00  0.00           H  
ATOM    201  HD2 TYR A  16      14.887   6.331   1.218  1.00  0.00           H  
ATOM    202  HE1 TYR A  16      17.614   2.241   1.019  1.00  0.00           H  
ATOM    203  HE2 TYR A  16      14.776   4.695   3.051  1.00  0.00           H  
ATOM    204  HH  TYR A  16      16.328   1.576   2.827  1.00  0.00           H  
ATOM    205  N   GLY A  17      16.704   4.131  -3.172  1.00  0.00           N  
ATOM    206  CA  GLY A  17      16.938   2.769  -3.614  1.00  0.00           C  
ATOM    207  C   GLY A  17      15.902   2.297  -4.614  1.00  0.00           C  
ATOM    208  O   GLY A  17      15.155   3.102  -5.169  1.00  0.00           O  
ATOM    209  H   GLY A  17      17.406   4.806  -3.278  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      17.916   2.713  -4.070  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      16.916   2.115  -2.754  1.00  0.00           H  
ATOM    212  N   GLU A  18      15.857   0.988  -4.846  1.00  0.00           N  
ATOM    213  CA  GLU A  18      14.906   0.412  -5.788  1.00  0.00           C  
ATOM    214  C   GLU A  18      13.489   0.447  -5.222  1.00  0.00           C  
ATOM    215  O   GLU A  18      13.184  -0.235  -4.244  1.00  0.00           O  
ATOM    216  CB  GLU A  18      15.297  -1.028  -6.126  1.00  0.00           C  
ATOM    217  CG  GLU A  18      16.237  -1.141  -7.314  1.00  0.00           C  
ATOM    218  CD  GLU A  18      16.072  -2.447  -8.067  1.00  0.00           C  
ATOM    219  OE1 GLU A  18      16.751  -3.431  -7.706  1.00  0.00           O  
ATOM    220  OE2 GLU A  18      15.262  -2.484  -9.016  1.00  0.00           O  
ATOM    221  H   GLU A  18      16.479   0.397  -4.372  1.00  0.00           H  
ATOM    222  HA  GLU A  18      14.934   1.004  -6.691  1.00  0.00           H  
ATOM    223  HB2 GLU A  18      15.780  -1.468  -5.266  1.00  0.00           H  
ATOM    224  HB3 GLU A  18      14.401  -1.588  -6.348  1.00  0.00           H  
ATOM    225  HG2 GLU A  18      16.040  -0.325  -7.992  1.00  0.00           H  
ATOM    226  HG3 GLU A  18      17.255  -1.074  -6.958  1.00  0.00           H  
ATOM    227  N   MET A  19      12.629   1.247  -5.843  1.00  0.00           N  
ATOM    228  CA  MET A  19      11.245   1.371  -5.401  1.00  0.00           C  
ATOM    229  C   MET A  19      10.284   0.893  -6.485  1.00  0.00           C  
ATOM    230  O   MET A  19      10.510   1.120  -7.674  1.00  0.00           O  
ATOM    231  CB  MET A  19      10.933   2.822  -5.030  1.00  0.00           C  
ATOM    232  CG  MET A  19      11.720   3.325  -3.831  1.00  0.00           C  
ATOM    233  SD  MET A  19      10.837   4.595  -2.905  1.00  0.00           S  
ATOM    234  CE  MET A  19       9.516   3.628  -2.179  1.00  0.00           C  
ATOM    235  H   MET A  19      12.931   1.766  -6.618  1.00  0.00           H  
ATOM    236  HA  MET A  19      11.120   0.750  -4.527  1.00  0.00           H  
ATOM    237  HB2 MET A  19      11.162   3.454  -5.875  1.00  0.00           H  
ATOM    238  HB3 MET A  19       9.881   2.905  -4.803  1.00  0.00           H  
ATOM    239  HG2 MET A  19      11.919   2.493  -3.172  1.00  0.00           H  
ATOM    240  HG3 MET A  19      12.656   3.737  -4.179  1.00  0.00           H  
ATOM    241  HE1 MET A  19       9.887   3.108  -1.309  1.00  0.00           H  
ATOM    242  HE2 MET A  19       8.708   4.284  -1.889  1.00  0.00           H  
ATOM    243  HE3 MET A  19       9.156   2.911  -2.902  1.00  0.00           H  
ATOM    244  N   VAL A  20       9.210   0.229  -6.067  1.00  0.00           N  
ATOM    245  CA  VAL A  20       8.214  -0.279  -7.003  1.00  0.00           C  
ATOM    246  C   VAL A  20       6.941   0.558  -6.960  1.00  0.00           C  
ATOM    247  O   VAL A  20       6.156   0.466  -6.017  1.00  0.00           O  
ATOM    248  CB  VAL A  20       7.859  -1.748  -6.701  1.00  0.00           C  
ATOM    249  CG1 VAL A  20       7.281  -1.880  -5.300  1.00  0.00           C  
ATOM    250  CG2 VAL A  20       6.888  -2.285  -7.741  1.00  0.00           C  
ATOM    251  H   VAL A  20       9.085   0.080  -5.107  1.00  0.00           H  
ATOM    252  HA  VAL A  20       8.633  -0.230  -7.997  1.00  0.00           H  
ATOM    253  HB  VAL A  20       8.766  -2.333  -6.749  1.00  0.00           H  
ATOM    254 HG11 VAL A  20       7.742  -2.718  -4.798  1.00  0.00           H  
ATOM    255 HG12 VAL A  20       7.473  -0.975  -4.744  1.00  0.00           H  
ATOM    256 HG13 VAL A  20       6.215  -2.044  -5.365  1.00  0.00           H  
ATOM    257 HG21 VAL A  20       7.253  -3.228  -8.119  1.00  0.00           H  
ATOM    258 HG22 VAL A  20       5.918  -2.431  -7.287  1.00  0.00           H  
ATOM    259 HG23 VAL A  20       6.803  -1.579  -8.553  1.00  0.00           H  
ATOM    260  N   GLY A  21       6.743   1.377  -7.989  1.00  0.00           N  
ATOM    261  CA  GLY A  21       5.563   2.220  -8.050  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.283   1.418  -8.176  1.00  0.00           C  
ATOM    263  O   GLY A  21       4.112   0.653  -9.125  1.00  0.00           O  
ATOM    264  H   GLY A  21       7.404   1.409  -8.713  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.515   2.818  -7.152  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       5.648   2.877  -8.903  1.00  0.00           H  
ATOM    267  N   CYS A  22       3.382   1.590  -7.215  1.00  0.00           N  
ATOM    268  CA  CYS A  22       2.112   0.875  -7.220  1.00  0.00           C  
ATOM    269  C   CYS A  22       1.402   1.037  -8.561  1.00  0.00           C  
ATOM    270  O   CYS A  22       1.152   2.155  -9.012  1.00  0.00           O  
ATOM    271  CB  CYS A  22       1.213   1.382  -6.090  1.00  0.00           C  
ATOM    272  SG  CYS A  22      -0.340   0.449  -5.900  1.00  0.00           S  
ATOM    273  H   CYS A  22       3.576   2.214  -6.483  1.00  0.00           H  
ATOM    274  HA  CYS A  22       2.320  -0.172  -7.061  1.00  0.00           H  
ATOM    275  HB2 CYS A  22       1.751   1.315  -5.155  1.00  0.00           H  
ATOM    276  HB3 CYS A  22       0.956   2.413  -6.279  1.00  0.00           H  
ATOM    277  N   ASP A  23       1.079  -0.086  -9.192  1.00  0.00           N  
ATOM    278  CA  ASP A  23       0.396  -0.070 -10.481  1.00  0.00           C  
ATOM    279  C   ASP A  23      -0.740   0.949 -10.481  1.00  0.00           C  
ATOM    280  O   ASP A  23      -1.017   1.583 -11.498  1.00  0.00           O  
ATOM    281  CB  ASP A  23      -0.149  -1.460 -10.811  1.00  0.00           C  
ATOM    282  CG  ASP A  23       0.851  -2.308 -11.572  1.00  0.00           C  
ATOM    283  OD1 ASP A  23       1.708  -1.730 -12.272  1.00  0.00           O  
ATOM    284  OD2 ASP A  23       0.776  -3.550 -11.467  1.00  0.00           O  
ATOM    285  H   ASP A  23       1.304  -0.947  -8.781  1.00  0.00           H  
ATOM    286  HA  ASP A  23       1.116   0.213 -11.234  1.00  0.00           H  
ATOM    287  HB2 ASP A  23      -0.399  -1.969  -9.891  1.00  0.00           H  
ATOM    288  HB3 ASP A  23      -1.039  -1.357 -11.413  1.00  0.00           H  
ATOM    289  N   ASN A  24      -1.394   1.099  -9.334  1.00  0.00           N  
ATOM    290  CA  ASN A  24      -2.501   2.039  -9.202  1.00  0.00           C  
ATOM    291  C   ASN A  24      -1.986   3.459  -8.988  1.00  0.00           C  
ATOM    292  O   ASN A  24      -1.527   3.805  -7.899  1.00  0.00           O  
ATOM    293  CB  ASN A  24      -3.407   1.633  -8.039  1.00  0.00           C  
ATOM    294  CG  ASN A  24      -4.773   2.287  -8.114  1.00  0.00           C  
ATOM    295  OD1 ASN A  24      -5.313   2.500  -9.200  1.00  0.00           O  
ATOM    296  ND2 ASN A  24      -5.339   2.610  -6.957  1.00  0.00           N  
ATOM    297  H   ASN A  24      -1.126   0.565  -8.557  1.00  0.00           H  
ATOM    298  HA  ASN A  24      -3.071   2.010 -10.119  1.00  0.00           H  
ATOM    299  HB2 ASN A  24      -3.542   0.561  -8.054  1.00  0.00           H  
ATOM    300  HB3 ASN A  24      -2.941   1.920  -7.109  1.00  0.00           H  
ATOM    301 HD21 ASN A  24      -4.850   2.411  -6.131  1.00  0.00           H  
ATOM    302 HD22 ASN A  24      -6.222   3.034  -6.976  1.00  0.00           H  
ATOM    303  N   GLN A  25      -2.066   4.276 -10.033  1.00  0.00           N  
ATOM    304  CA  GLN A  25      -1.608   5.659  -9.959  1.00  0.00           C  
ATOM    305  C   GLN A  25      -2.326   6.411  -8.843  1.00  0.00           C  
ATOM    306  O   GLN A  25      -1.771   7.333  -8.245  1.00  0.00           O  
ATOM    307  CB  GLN A  25      -1.834   6.366 -11.296  1.00  0.00           C  
ATOM    308  CG  GLN A  25      -0.819   5.990 -12.363  1.00  0.00           C  
ATOM    309  CD  GLN A  25       0.463   6.792 -12.257  1.00  0.00           C  
ATOM    310  OE1 GLN A  25       0.476   7.894 -11.708  1.00  0.00           O  
ATOM    311  NE2 GLN A  25       1.551   6.241 -12.782  1.00  0.00           N  
ATOM    312  H   GLN A  25      -2.441   3.942 -10.874  1.00  0.00           H  
ATOM    313  HA  GLN A  25      -0.550   5.646  -9.743  1.00  0.00           H  
ATOM    314  HB2 GLN A  25      -2.819   6.114 -11.661  1.00  0.00           H  
ATOM    315  HB3 GLN A  25      -1.780   7.433 -11.138  1.00  0.00           H  
ATOM    316  HG2 GLN A  25      -0.579   4.942 -12.261  1.00  0.00           H  
ATOM    317  HG3 GLN A  25      -1.257   6.165 -13.335  1.00  0.00           H  
ATOM    318 HE21 GLN A  25       1.466   5.360 -13.204  1.00  0.00           H  
ATOM    319 HE22 GLN A  25       2.393   6.737 -12.728  1.00  0.00           H  
ATOM    320  N   ASP A  26      -3.563   6.012  -8.569  1.00  0.00           N  
ATOM    321  CA  ASP A  26      -4.358   6.648  -7.525  1.00  0.00           C  
ATOM    322  C   ASP A  26      -3.696   6.482  -6.161  1.00  0.00           C  
ATOM    323  O   ASP A  26      -3.915   7.282  -5.251  1.00  0.00           O  
ATOM    324  CB  ASP A  26      -5.769   6.057  -7.497  1.00  0.00           C  
ATOM    325  CG  ASP A  26      -6.531   6.439  -6.243  1.00  0.00           C  
ATOM    326  OD1 ASP A  26      -6.383   5.736  -5.222  1.00  0.00           O  
ATOM    327  OD2 ASP A  26      -7.277   7.440  -6.284  1.00  0.00           O  
ATOM    328  H   ASP A  26      -3.951   5.271  -9.081  1.00  0.00           H  
ATOM    329  HA  ASP A  26      -4.424   7.701  -7.753  1.00  0.00           H  
ATOM    330  HB2 ASP A  26      -6.320   6.416  -8.354  1.00  0.00           H  
ATOM    331  HB3 ASP A  26      -5.702   4.980  -7.543  1.00  0.00           H  
ATOM    332  N   CYS A  27      -2.887   5.437  -6.025  1.00  0.00           N  
ATOM    333  CA  CYS A  27      -2.194   5.163  -4.772  1.00  0.00           C  
ATOM    334  C   CYS A  27      -1.614   6.444  -4.181  1.00  0.00           C  
ATOM    335  O   CYS A  27      -0.991   7.251  -4.872  1.00  0.00           O  
ATOM    336  CB  CYS A  27      -1.078   4.140  -4.995  1.00  0.00           C  
ATOM    337  SG  CYS A  27      -0.550   3.274  -3.481  1.00  0.00           S  
ATOM    338  H   CYS A  27      -2.753   4.833  -6.787  1.00  0.00           H  
ATOM    339  HA  CYS A  27      -2.912   4.754  -4.078  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      -1.420   3.394  -5.697  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      -0.215   4.644  -5.404  1.00  0.00           H  
ATOM    342  N   PRO A  28      -1.821   6.638  -2.870  1.00  0.00           N  
ATOM    343  CA  PRO A  28      -1.326   7.819  -2.156  1.00  0.00           C  
ATOM    344  C   PRO A  28       0.192   7.817  -2.015  1.00  0.00           C  
ATOM    345  O   PRO A  28       0.797   8.843  -1.704  1.00  0.00           O  
ATOM    346  CB  PRO A  28      -1.990   7.706  -0.781  1.00  0.00           C  
ATOM    347  CG  PRO A  28      -2.260   6.251  -0.608  1.00  0.00           C  
ATOM    348  CD  PRO A  28      -2.554   5.718  -1.983  1.00  0.00           C  
ATOM    349  HA  PRO A  28      -1.641   8.734  -2.636  1.00  0.00           H  
ATOM    350  HB2 PRO A  28      -1.317   8.077  -0.022  1.00  0.00           H  
ATOM    351  HB3 PRO A  28      -2.904   8.281  -0.771  1.00  0.00           H  
ATOM    352  HG2 PRO A  28      -1.390   5.763  -0.195  1.00  0.00           H  
ATOM    353  HG3 PRO A  28      -3.113   6.111   0.038  1.00  0.00           H  
ATOM    354  HD2 PRO A  28      -2.184   4.709  -2.084  1.00  0.00           H  
ATOM    355  HD3 PRO A  28      -3.615   5.755  -2.183  1.00  0.00           H  
ATOM    356  N   ILE A  29       0.802   6.659  -2.247  1.00  0.00           N  
ATOM    357  CA  ILE A  29       2.250   6.525  -2.147  1.00  0.00           C  
ATOM    358  C   ILE A  29       2.874   6.267  -3.515  1.00  0.00           C  
ATOM    359  O   ILE A  29       3.808   6.957  -3.921  1.00  0.00           O  
ATOM    360  CB  ILE A  29       2.646   5.384  -1.191  1.00  0.00           C  
ATOM    361  CG1 ILE A  29       1.852   5.484   0.113  1.00  0.00           C  
ATOM    362  CG2 ILE A  29       4.141   5.422  -0.912  1.00  0.00           C  
ATOM    363  CD1 ILE A  29       1.930   4.237   0.965  1.00  0.00           C  
ATOM    364  H   ILE A  29       0.265   5.877  -2.491  1.00  0.00           H  
ATOM    365  HA  ILE A  29       2.643   7.451  -1.753  1.00  0.00           H  
ATOM    366  HB  ILE A  29       2.417   4.446  -1.673  1.00  0.00           H  
ATOM    367 HG12 ILE A  29       2.232   6.308   0.697  1.00  0.00           H  
ATOM    368 HG13 ILE A  29       0.812   5.663  -0.120  1.00  0.00           H  
ATOM    369 HG21 ILE A  29       4.375   4.732  -0.115  1.00  0.00           H  
ATOM    370 HG22 ILE A  29       4.680   5.139  -1.803  1.00  0.00           H  
ATOM    371 HG23 ILE A  29       4.427   6.421  -0.619  1.00  0.00           H  
ATOM    372 HD11 ILE A  29       1.920   4.512   2.009  1.00  0.00           H  
ATOM    373 HD12 ILE A  29       1.084   3.601   0.751  1.00  0.00           H  
ATOM    374 HD13 ILE A  29       2.845   3.706   0.742  1.00  0.00           H  
ATOM    375  N   GLU A  30       2.348   5.270  -4.220  1.00  0.00           N  
ATOM    376  CA  GLU A  30       2.854   4.922  -5.542  1.00  0.00           C  
ATOM    377  C   GLU A  30       4.364   4.707  -5.509  1.00  0.00           C  
ATOM    378  O   GLU A  30       5.046   4.863  -6.521  1.00  0.00           O  
ATOM    379  CB  GLU A  30       2.506   6.019  -6.551  1.00  0.00           C  
ATOM    380  CG  GLU A  30       2.622   5.573  -7.999  1.00  0.00           C  
ATOM    381  CD  GLU A  30       2.996   6.710  -8.930  1.00  0.00           C  
ATOM    382  OE1 GLU A  30       3.786   7.583  -8.513  1.00  0.00           O  
ATOM    383  OE2 GLU A  30       2.498   6.727 -10.076  1.00  0.00           O  
ATOM    384  H   GLU A  30       1.605   4.756  -3.841  1.00  0.00           H  
ATOM    385  HA  GLU A  30       2.378   4.002  -5.847  1.00  0.00           H  
ATOM    386  HB2 GLU A  30       1.491   6.344  -6.375  1.00  0.00           H  
ATOM    387  HB3 GLU A  30       3.173   6.854  -6.399  1.00  0.00           H  
ATOM    388  HG2 GLU A  30       3.381   4.808  -8.067  1.00  0.00           H  
ATOM    389  HG3 GLU A  30       1.672   5.166  -8.314  1.00  0.00           H  
ATOM    390  N   TRP A  31       4.879   4.349  -4.338  1.00  0.00           N  
ATOM    391  CA  TRP A  31       6.308   4.113  -4.171  1.00  0.00           C  
ATOM    392  C   TRP A  31       6.588   3.351  -2.881  1.00  0.00           C  
ATOM    393  O   TRP A  31       6.496   3.908  -1.787  1.00  0.00           O  
ATOM    394  CB  TRP A  31       7.068   5.441  -4.168  1.00  0.00           C  
ATOM    395  CG  TRP A  31       7.033   6.149  -5.489  1.00  0.00           C  
ATOM    396  CD1 TRP A  31       6.221   7.189  -5.840  1.00  0.00           C  
ATOM    397  CD2 TRP A  31       7.844   5.866  -6.635  1.00  0.00           C  
ATOM    398  NE1 TRP A  31       6.478   7.570  -7.135  1.00  0.00           N  
ATOM    399  CE2 TRP A  31       7.470   6.774  -7.644  1.00  0.00           C  
ATOM    400  CE3 TRP A  31       8.850   4.935  -6.905  1.00  0.00           C  
ATOM    401  CZ2 TRP A  31       8.067   6.776  -8.902  1.00  0.00           C  
ATOM    402  CZ3 TRP A  31       9.442   4.938  -8.154  1.00  0.00           C  
ATOM    403  CH2 TRP A  31       9.050   5.854  -9.139  1.00  0.00           C  
ATOM    404  H   TRP A  31       4.283   4.241  -3.566  1.00  0.00           H  
ATOM    405  HA  TRP A  31       6.645   3.518  -5.007  1.00  0.00           H  
ATOM    406  HB2 TRP A  31       6.633   6.096  -3.428  1.00  0.00           H  
ATOM    407  HB3 TRP A  31       8.102   5.255  -3.916  1.00  0.00           H  
ATOM    408  HD1 TRP A  31       5.487   7.635  -5.186  1.00  0.00           H  
ATOM    409  HE1 TRP A  31       6.025   8.295  -7.615  1.00  0.00           H  
ATOM    410  HE3 TRP A  31       9.166   4.221  -6.159  1.00  0.00           H  
ATOM    411  HZ2 TRP A  31       7.777   7.476  -9.672  1.00  0.00           H  
ATOM    412  HZ3 TRP A  31      10.221   4.225  -8.382  1.00  0.00           H  
ATOM    413  HH2 TRP A  31       9.539   5.820 -10.100  1.00  0.00           H  
ATOM    414  N   PHE A  32       6.929   2.074  -3.016  1.00  0.00           N  
ATOM    415  CA  PHE A  32       7.222   1.234  -1.859  1.00  0.00           C  
ATOM    416  C   PHE A  32       8.555   0.514  -2.033  1.00  0.00           C  
ATOM    417  O   PHE A  32       8.918   0.113  -3.140  1.00  0.00           O  
ATOM    418  CB  PHE A  32       6.102   0.214  -1.647  1.00  0.00           C  
ATOM    419  CG  PHE A  32       4.741   0.836  -1.514  1.00  0.00           C  
ATOM    420  CD1 PHE A  32       4.085   1.344  -2.623  1.00  0.00           C  
ATOM    421  CD2 PHE A  32       4.118   0.912  -0.278  1.00  0.00           C  
ATOM    422  CE1 PHE A  32       2.833   1.917  -2.503  1.00  0.00           C  
ATOM    423  CE2 PHE A  32       2.866   1.483  -0.153  1.00  0.00           C  
ATOM    424  CZ  PHE A  32       2.223   1.988  -1.266  1.00  0.00           C  
ATOM    425  H   PHE A  32       6.986   1.686  -3.914  1.00  0.00           H  
ATOM    426  HA  PHE A  32       7.282   1.875  -0.993  1.00  0.00           H  
ATOM    427  HB2 PHE A  32       6.076  -0.462  -2.489  1.00  0.00           H  
ATOM    428  HB3 PHE A  32       6.302  -0.347  -0.747  1.00  0.00           H  
ATOM    429  HD1 PHE A  32       4.562   1.290  -3.592  1.00  0.00           H  
ATOM    430  HD2 PHE A  32       4.620   0.520   0.594  1.00  0.00           H  
ATOM    431  HE1 PHE A  32       2.333   2.310  -3.376  1.00  0.00           H  
ATOM    432  HE2 PHE A  32       2.391   1.538   0.816  1.00  0.00           H  
ATOM    433  HZ  PHE A  32       1.245   2.434  -1.171  1.00  0.00           H  
ATOM    434  N   HIS A  33       9.283   0.354  -0.932  1.00  0.00           N  
ATOM    435  CA  HIS A  33      10.577  -0.318  -0.962  1.00  0.00           C  
ATOM    436  C   HIS A  33      10.410  -1.807  -1.251  1.00  0.00           C  
ATOM    437  O   HIS A  33       9.370  -2.395  -0.952  1.00  0.00           O  
ATOM    438  CB  HIS A  33      11.307  -0.124   0.367  1.00  0.00           C  
ATOM    439  CG  HIS A  33      11.574   1.312   0.700  1.00  0.00           C  
ATOM    440  ND1 HIS A  33      11.588   1.796   1.991  1.00  0.00           N  
ATOM    441  CD2 HIS A  33      11.840   2.371  -0.100  1.00  0.00           C  
ATOM    442  CE1 HIS A  33      11.849   3.090   1.971  1.00  0.00           C  
ATOM    443  NE2 HIS A  33      12.007   3.464   0.714  1.00  0.00           N  
ATOM    444  H   HIS A  33       8.941   0.695  -0.080  1.00  0.00           H  
ATOM    445  HA  HIS A  33      11.163   0.125  -1.753  1.00  0.00           H  
ATOM    446  HB2 HIS A  33      10.709  -0.542   1.163  1.00  0.00           H  
ATOM    447  HB3 HIS A  33      12.256  -0.639   0.328  1.00  0.00           H  
ATOM    448  HD2 HIS A  33      11.908   2.359  -1.179  1.00  0.00           H  
ATOM    449  HE1 HIS A  33      11.923   3.734   2.834  1.00  0.00           H  
ATOM    450  HE2 HIS A  33      12.124   4.388   0.411  1.00  0.00           H  
ATOM    451  N   TYR A  34      11.439  -2.411  -1.835  1.00  0.00           N  
ATOM    452  CA  TYR A  34      11.404  -3.830  -2.167  1.00  0.00           C  
ATOM    453  C   TYR A  34      11.474  -4.687  -0.906  1.00  0.00           C  
ATOM    454  O   TYR A  34      10.870  -5.756  -0.835  1.00  0.00           O  
ATOM    455  CB  TYR A  34      12.562  -4.184  -3.102  1.00  0.00           C  
ATOM    456  CG  TYR A  34      12.305  -3.821  -4.547  1.00  0.00           C  
ATOM    457  CD1 TYR A  34      11.664  -2.635  -4.883  1.00  0.00           C  
ATOM    458  CD2 TYR A  34      12.706  -4.663  -5.577  1.00  0.00           C  
ATOM    459  CE1 TYR A  34      11.427  -2.300  -6.202  1.00  0.00           C  
ATOM    460  CE2 TYR A  34      12.475  -4.335  -6.899  1.00  0.00           C  
ATOM    461  CZ  TYR A  34      11.835  -3.153  -7.206  1.00  0.00           C  
ATOM    462  OH  TYR A  34      11.602  -2.821  -8.522  1.00  0.00           O  
ATOM    463  H   TYR A  34      12.241  -1.889  -2.049  1.00  0.00           H  
ATOM    464  HA  TYR A  34      10.471  -4.030  -2.673  1.00  0.00           H  
ATOM    465  HB2 TYR A  34      13.448  -3.660  -2.782  1.00  0.00           H  
ATOM    466  HB3 TYR A  34      12.741  -5.249  -3.054  1.00  0.00           H  
ATOM    467  HD1 TYR A  34      11.346  -1.969  -4.094  1.00  0.00           H  
ATOM    468  HD2 TYR A  34      13.207  -5.589  -5.334  1.00  0.00           H  
ATOM    469  HE1 TYR A  34      10.926  -1.374  -6.443  1.00  0.00           H  
ATOM    470  HE2 TYR A  34      12.793  -5.003  -7.686  1.00  0.00           H  
ATOM    471  HH  TYR A  34      11.527  -3.623  -9.045  1.00  0.00           H  
ATOM    472  N   GLY A  35      12.215  -4.206   0.087  1.00  0.00           N  
ATOM    473  CA  GLY A  35      12.351  -4.939   1.333  1.00  0.00           C  
ATOM    474  C   GLY A  35      11.143  -4.779   2.234  1.00  0.00           C  
ATOM    475  O   GLY A  35      10.859  -5.643   3.064  1.00  0.00           O  
ATOM    476  H   GLY A  35      12.674  -3.348  -0.026  1.00  0.00           H  
ATOM    477  HA2 GLY A  35      12.484  -5.987   1.109  1.00  0.00           H  
ATOM    478  HA3 GLY A  35      13.225  -4.580   1.855  1.00  0.00           H  
ATOM    479  N   CYS A  36      10.429  -3.670   2.072  1.00  0.00           N  
ATOM    480  CA  CYS A  36       9.245  -3.398   2.879  1.00  0.00           C  
ATOM    481  C   CYS A  36       8.047  -4.195   2.373  1.00  0.00           C  
ATOM    482  O   CYS A  36       7.209  -4.642   3.157  1.00  0.00           O  
ATOM    483  CB  CYS A  36       8.922  -1.902   2.859  1.00  0.00           C  
ATOM    484  SG  CYS A  36       9.979  -0.898   3.952  1.00  0.00           S  
ATOM    485  H   CYS A  36      10.705  -3.018   1.394  1.00  0.00           H  
ATOM    486  HA  CYS A  36       9.459  -3.697   3.894  1.00  0.00           H  
ATOM    487  HB2 CYS A  36       9.044  -1.529   1.852  1.00  0.00           H  
ATOM    488  HB3 CYS A  36       7.897  -1.759   3.169  1.00  0.00           H  
ATOM    489  N   VAL A  37       7.972  -4.370   1.058  1.00  0.00           N  
ATOM    490  CA  VAL A  37       6.878  -5.115   0.446  1.00  0.00           C  
ATOM    491  C   VAL A  37       7.280  -6.560   0.176  1.00  0.00           C  
ATOM    492  O   VAL A  37       6.432  -7.448   0.103  1.00  0.00           O  
ATOM    493  CB  VAL A  37       6.425  -4.464  -0.874  1.00  0.00           C  
ATOM    494  CG1 VAL A  37       5.970  -3.032  -0.636  1.00  0.00           C  
ATOM    495  CG2 VAL A  37       7.544  -4.512  -1.903  1.00  0.00           C  
ATOM    496  H   VAL A  37       8.670  -3.990   0.484  1.00  0.00           H  
ATOM    497  HA  VAL A  37       6.043  -5.105   1.133  1.00  0.00           H  
ATOM    498  HB  VAL A  37       5.586  -5.025  -1.259  1.00  0.00           H  
ATOM    499 HG11 VAL A  37       5.824  -2.538  -1.585  1.00  0.00           H  
ATOM    500 HG12 VAL A  37       5.042  -3.036  -0.084  1.00  0.00           H  
ATOM    501 HG13 VAL A  37       6.724  -2.505  -0.069  1.00  0.00           H  
ATOM    502 HG21 VAL A  37       8.371  -5.083  -1.507  1.00  0.00           H  
ATOM    503 HG22 VAL A  37       7.184  -4.981  -2.807  1.00  0.00           H  
ATOM    504 HG23 VAL A  37       7.873  -3.508  -2.125  1.00  0.00           H  
ATOM    505  N   GLY A  38       8.581  -6.789   0.028  1.00  0.00           N  
ATOM    506  CA  GLY A  38       9.074  -8.129  -0.232  1.00  0.00           C  
ATOM    507  C   GLY A  38       9.205  -8.421  -1.713  1.00  0.00           C  
ATOM    508  O   GLY A  38       8.390  -9.146  -2.286  1.00  0.00           O  
ATOM    509  H   GLY A  38       9.212  -6.042   0.097  1.00  0.00           H  
ATOM    510  HA2 GLY A  38      10.041  -8.242   0.234  1.00  0.00           H  
ATOM    511  HA3 GLY A  38       8.390  -8.843   0.204  1.00  0.00           H  
ATOM    512  N   LEU A  39      10.232  -7.855  -2.337  1.00  0.00           N  
ATOM    513  CA  LEU A  39      10.467  -8.057  -3.763  1.00  0.00           C  
ATOM    514  C   LEU A  39      11.956  -8.211  -4.053  1.00  0.00           C  
ATOM    515  O   LEU A  39      12.775  -7.411  -3.598  1.00  0.00           O  
ATOM    516  CB  LEU A  39       9.898  -6.884  -4.565  1.00  0.00           C  
ATOM    517  CG  LEU A  39       8.397  -6.934  -4.853  1.00  0.00           C  
ATOM    518  CD1 LEU A  39       7.951  -5.674  -5.579  1.00  0.00           C  
ATOM    519  CD2 LEU A  39       8.052  -8.172  -5.669  1.00  0.00           C  
ATOM    520  H   LEU A  39      10.848  -7.287  -1.829  1.00  0.00           H  
ATOM    521  HA  LEU A  39       9.959  -8.963  -4.057  1.00  0.00           H  
ATOM    522  HB2 LEU A  39      10.099  -5.979  -4.013  1.00  0.00           H  
ATOM    523  HB3 LEU A  39      10.417  -6.850  -5.512  1.00  0.00           H  
ATOM    524  HG  LEU A  39       7.859  -6.988  -3.917  1.00  0.00           H  
ATOM    525 HD11 LEU A  39       6.875  -5.665  -5.656  1.00  0.00           H  
ATOM    526 HD12 LEU A  39       8.384  -5.657  -6.568  1.00  0.00           H  
ATOM    527 HD13 LEU A  39       8.281  -4.806  -5.027  1.00  0.00           H  
ATOM    528 HD21 LEU A  39       7.069  -8.055  -6.100  1.00  0.00           H  
ATOM    529 HD22 LEU A  39       8.062  -9.040  -5.026  1.00  0.00           H  
ATOM    530 HD23 LEU A  39       8.779  -8.298  -6.457  1.00  0.00           H  
ATOM    531  N   THR A  40      12.302  -9.243  -4.816  1.00  0.00           N  
ATOM    532  CA  THR A  40      13.692  -9.502  -5.168  1.00  0.00           C  
ATOM    533  C   THR A  40      14.076  -8.784  -6.457  1.00  0.00           C  
ATOM    534  O   THR A  40      15.209  -8.331  -6.612  1.00  0.00           O  
ATOM    535  CB  THR A  40      13.958 -11.010  -5.336  1.00  0.00           C  
ATOM    536  OG1 THR A  40      13.174 -11.529  -6.416  1.00  0.00           O  
ATOM    537  CG2 THR A  40      13.629 -11.763  -4.056  1.00  0.00           C  
ATOM    538  H   THR A  40      11.604  -9.845  -5.149  1.00  0.00           H  
ATOM    539  HA  THR A  40      14.314  -9.135  -4.364  1.00  0.00           H  
ATOM    540  HB  THR A  40      15.005 -11.153  -5.560  1.00  0.00           H  
ATOM    541  HG1 THR A  40      13.753 -11.787  -7.137  1.00  0.00           H  
ATOM    542 HG21 THR A  40      13.110 -11.105  -3.374  1.00  0.00           H  
ATOM    543 HG22 THR A  40      14.543 -12.110  -3.597  1.00  0.00           H  
ATOM    544 HG23 THR A  40      12.999 -12.609  -4.288  1.00  0.00           H  
ATOM    545  N   GLU A  41      13.123  -8.683  -7.379  1.00  0.00           N  
ATOM    546  CA  GLU A  41      13.363  -8.019  -8.655  1.00  0.00           C  
ATOM    547  C   GLU A  41      12.081  -7.386  -9.188  1.00  0.00           C  
ATOM    548  O   GLU A  41      11.042  -7.413  -8.530  1.00  0.00           O  
ATOM    549  CB  GLU A  41      13.916  -9.015  -9.677  1.00  0.00           C  
ATOM    550  CG  GLU A  41      12.851  -9.895 -10.308  1.00  0.00           C  
ATOM    551  CD  GLU A  41      13.381 -11.259 -10.706  1.00  0.00           C  
ATOM    552  OE1 GLU A  41      13.748 -12.039  -9.802  1.00  0.00           O  
ATOM    553  OE2 GLU A  41      13.429 -11.546 -11.920  1.00  0.00           O  
ATOM    554  H   GLU A  41      12.239  -9.065  -7.197  1.00  0.00           H  
ATOM    555  HA  GLU A  41      14.094  -7.242  -8.492  1.00  0.00           H  
ATOM    556  HB2 GLU A  41      14.414  -8.466 -10.463  1.00  0.00           H  
ATOM    557  HB3 GLU A  41      14.636  -9.653  -9.186  1.00  0.00           H  
ATOM    558  HG2 GLU A  41      12.048 -10.031  -9.599  1.00  0.00           H  
ATOM    559  HG3 GLU A  41      12.470  -9.401 -11.190  1.00  0.00           H  
ATOM    560  N   ALA A  42      12.164  -6.815 -10.385  1.00  0.00           N  
ATOM    561  CA  ALA A  42      11.012  -6.176 -11.008  1.00  0.00           C  
ATOM    562  C   ALA A  42       9.940  -7.201 -11.361  1.00  0.00           C  
ATOM    563  O   ALA A  42      10.184  -8.166 -12.086  1.00  0.00           O  
ATOM    564  CB  ALA A  42      11.441  -5.409 -12.250  1.00  0.00           C  
ATOM    565  H   ALA A  42      13.021  -6.825 -10.862  1.00  0.00           H  
ATOM    566  HA  ALA A  42      10.601  -5.468 -10.302  1.00  0.00           H  
ATOM    567  HB1 ALA A  42      12.113  -4.612 -11.966  1.00  0.00           H  
ATOM    568  HB2 ALA A  42      11.944  -6.079 -12.931  1.00  0.00           H  
ATOM    569  HB3 ALA A  42      10.571  -4.991 -12.734  1.00  0.00           H  
ATOM    570  N   PRO A  43       8.723  -6.989 -10.838  1.00  0.00           N  
ATOM    571  CA  PRO A  43       7.589  -7.885 -11.084  1.00  0.00           C  
ATOM    572  C   PRO A  43       7.091  -7.808 -12.523  1.00  0.00           C  
ATOM    573  O   PRO A  43       6.365  -6.884 -12.891  1.00  0.00           O  
ATOM    574  CB  PRO A  43       6.516  -7.374 -10.119  1.00  0.00           C  
ATOM    575  CG  PRO A  43       6.860  -5.942  -9.895  1.00  0.00           C  
ATOM    576  CD  PRO A  43       8.360  -5.860  -9.966  1.00  0.00           C  
ATOM    577  HA  PRO A  43       7.833  -8.910 -10.844  1.00  0.00           H  
ATOM    578  HB2 PRO A  43       5.541  -7.481 -10.572  1.00  0.00           H  
ATOM    579  HB3 PRO A  43       6.557  -7.937  -9.199  1.00  0.00           H  
ATOM    580  HG2 PRO A  43       6.415  -5.332 -10.667  1.00  0.00           H  
ATOM    581  HG3 PRO A  43       6.514  -5.629  -8.922  1.00  0.00           H  
ATOM    582  HD2 PRO A  43       8.667  -4.921 -10.403  1.00  0.00           H  
ATOM    583  HD3 PRO A  43       8.791  -5.979  -8.983  1.00  0.00           H  
ATOM    584  N   LYS A  44       7.485  -8.784 -13.334  1.00  0.00           N  
ATOM    585  CA  LYS A  44       7.077  -8.828 -14.734  1.00  0.00           C  
ATOM    586  C   LYS A  44       5.592  -8.513 -14.878  1.00  0.00           C  
ATOM    587  O   LYS A  44       5.206  -7.635 -15.648  1.00  0.00           O  
ATOM    588  CB  LYS A  44       7.378 -10.205 -15.330  1.00  0.00           C  
ATOM    589  CG  LYS A  44       8.770 -10.318 -15.928  1.00  0.00           C  
ATOM    590  CD  LYS A  44       8.903  -9.488 -17.194  1.00  0.00           C  
ATOM    591  CE  LYS A  44       8.375 -10.236 -18.408  1.00  0.00           C  
ATOM    592  NZ  LYS A  44       8.719  -9.543 -19.680  1.00  0.00           N  
ATOM    593  H   LYS A  44       8.063  -9.493 -12.982  1.00  0.00           H  
ATOM    594  HA  LYS A  44       7.645  -8.081 -15.268  1.00  0.00           H  
ATOM    595  HB2 LYS A  44       7.280 -10.949 -14.554  1.00  0.00           H  
ATOM    596  HB3 LYS A  44       6.657 -10.411 -16.109  1.00  0.00           H  
ATOM    597  HG2 LYS A  44       9.492  -9.969 -15.204  1.00  0.00           H  
ATOM    598  HG3 LYS A  44       8.967 -11.354 -16.165  1.00  0.00           H  
ATOM    599  HD2 LYS A  44       8.340  -8.574 -17.076  1.00  0.00           H  
ATOM    600  HD3 LYS A  44       9.946  -9.253 -17.352  1.00  0.00           H  
ATOM    601  HE2 LYS A  44       8.805 -11.226 -18.420  1.00  0.00           H  
ATOM    602  HE3 LYS A  44       7.300 -10.312 -18.329  1.00  0.00           H  
ATOM    603  HZ1 LYS A  44       8.020  -9.775 -20.414  1.00  0.00           H  
ATOM    604  HZ2 LYS A  44       9.660  -9.842 -20.007  1.00  0.00           H  
ATOM    605  HZ3 LYS A  44       8.726  -8.513 -19.536  1.00  0.00           H  
ATOM    606  N   GLY A  45       4.763  -9.235 -14.130  1.00  0.00           N  
ATOM    607  CA  GLY A  45       3.329  -9.016 -14.189  1.00  0.00           C  
ATOM    608  C   GLY A  45       2.913  -7.718 -13.525  1.00  0.00           C  
ATOM    609  O   GLY A  45       3.668  -6.746 -13.517  1.00  0.00           O  
ATOM    610  H   GLY A  45       5.127  -9.922 -13.534  1.00  0.00           H  
ATOM    611  HA2 GLY A  45       3.022  -8.994 -15.224  1.00  0.00           H  
ATOM    612  HA3 GLY A  45       2.831  -9.836 -13.693  1.00  0.00           H  
ATOM    613  N   LYS A  46       1.707  -7.701 -12.968  1.00  0.00           N  
ATOM    614  CA  LYS A  46       1.190  -6.513 -12.298  1.00  0.00           C  
ATOM    615  C   LYS A  46       1.339  -6.634 -10.785  1.00  0.00           C  
ATOM    616  O   LYS A  46       0.990  -7.658 -10.198  1.00  0.00           O  
ATOM    617  CB  LYS A  46      -0.281  -6.298 -12.662  1.00  0.00           C  
ATOM    618  CG  LYS A  46      -0.489  -5.789 -14.078  1.00  0.00           C  
ATOM    619  CD  LYS A  46      -0.398  -4.274 -14.145  1.00  0.00           C  
ATOM    620  CE  LYS A  46      -0.432  -3.777 -15.583  1.00  0.00           C  
ATOM    621  NZ  LYS A  46      -1.813  -3.784 -16.140  1.00  0.00           N  
ATOM    622  H   LYS A  46       1.151  -8.508 -13.007  1.00  0.00           H  
ATOM    623  HA  LYS A  46       1.764  -5.665 -12.638  1.00  0.00           H  
ATOM    624  HB2 LYS A  46      -0.806  -7.235 -12.557  1.00  0.00           H  
ATOM    625  HB3 LYS A  46      -0.706  -5.578 -11.977  1.00  0.00           H  
ATOM    626  HG2 LYS A  46       0.270  -6.214 -14.718  1.00  0.00           H  
ATOM    627  HG3 LYS A  46      -1.466  -6.098 -14.421  1.00  0.00           H  
ATOM    628  HD2 LYS A  46      -1.233  -3.847 -13.610  1.00  0.00           H  
ATOM    629  HD3 LYS A  46       0.527  -3.957 -13.685  1.00  0.00           H  
ATOM    630  HE2 LYS A  46      -0.047  -2.770 -15.610  1.00  0.00           H  
ATOM    631  HE3 LYS A  46       0.194  -4.418 -16.186  1.00  0.00           H  
ATOM    632  HZ1 LYS A  46      -2.038  -4.723 -16.525  1.00  0.00           H  
ATOM    633  HZ2 LYS A  46      -1.894  -3.081 -16.901  1.00  0.00           H  
ATOM    634  HZ3 LYS A  46      -2.500  -3.553 -15.394  1.00  0.00           H  
ATOM    635  N   TRP A  47       1.856  -5.582 -10.161  1.00  0.00           N  
ATOM    636  CA  TRP A  47       2.048  -5.570  -8.715  1.00  0.00           C  
ATOM    637  C   TRP A  47       1.255  -4.439  -8.069  1.00  0.00           C  
ATOM    638  O   TRP A  47       1.287  -3.300  -8.537  1.00  0.00           O  
ATOM    639  CB  TRP A  47       3.533  -5.425  -8.379  1.00  0.00           C  
ATOM    640  CG  TRP A  47       3.807  -5.379  -6.906  1.00  0.00           C  
ATOM    641  CD1 TRP A  47       4.094  -6.437  -6.092  1.00  0.00           C  
ATOM    642  CD2 TRP A  47       3.817  -4.215  -6.072  1.00  0.00           C  
ATOM    643  NE1 TRP A  47       4.283  -6.001  -4.803  1.00  0.00           N  
ATOM    644  CE2 TRP A  47       4.119  -4.642  -4.764  1.00  0.00           C  
ATOM    645  CE3 TRP A  47       3.603  -2.853  -6.304  1.00  0.00           C  
ATOM    646  CZ2 TRP A  47       4.210  -3.755  -3.695  1.00  0.00           C  
ATOM    647  CZ3 TRP A  47       3.693  -1.975  -5.241  1.00  0.00           C  
ATOM    648  CH2 TRP A  47       3.995  -2.428  -3.950  1.00  0.00           C  
ATOM    649  H   TRP A  47       2.114  -4.794 -10.684  1.00  0.00           H  
ATOM    650  HA  TRP A  47       1.691  -6.512  -8.326  1.00  0.00           H  
ATOM    651  HB2 TRP A  47       4.073  -6.264  -8.792  1.00  0.00           H  
ATOM    652  HB3 TRP A  47       3.906  -4.511  -8.817  1.00  0.00           H  
ATOM    653  HD1 TRP A  47       4.159  -7.461  -6.426  1.00  0.00           H  
ATOM    654  HE1 TRP A  47       4.500  -6.571  -4.035  1.00  0.00           H  
ATOM    655  HE3 TRP A  47       3.369  -2.485  -7.292  1.00  0.00           H  
ATOM    656  HZ2 TRP A  47       4.442  -4.088  -2.694  1.00  0.00           H  
ATOM    657  HZ3 TRP A  47       3.530  -0.919  -5.401  1.00  0.00           H  
ATOM    658  HH2 TRP A  47       4.055  -1.706  -3.150  1.00  0.00           H  
ATOM    659  N   TYR A  48       0.545  -4.759  -6.994  1.00  0.00           N  
ATOM    660  CA  TYR A  48      -0.258  -3.770  -6.285  1.00  0.00           C  
ATOM    661  C   TYR A  48       0.082  -3.755  -4.798  1.00  0.00           C  
ATOM    662  O   TYR A  48      -0.087  -4.756  -4.101  1.00  0.00           O  
ATOM    663  CB  TYR A  48      -1.748  -4.059  -6.476  1.00  0.00           C  
ATOM    664  CG  TYR A  48      -2.229  -3.846  -7.894  1.00  0.00           C  
ATOM    665  CD1 TYR A  48      -2.313  -2.569  -8.435  1.00  0.00           C  
ATOM    666  CD2 TYR A  48      -2.601  -4.921  -8.691  1.00  0.00           C  
ATOM    667  CE1 TYR A  48      -2.753  -2.369  -9.730  1.00  0.00           C  
ATOM    668  CE2 TYR A  48      -3.041  -4.731  -9.987  1.00  0.00           C  
ATOM    669  CZ  TYR A  48      -3.115  -3.454 -10.502  1.00  0.00           C  
ATOM    670  OH  TYR A  48      -3.554  -3.260 -11.791  1.00  0.00           O  
ATOM    671  H   TYR A  48       0.559  -5.684  -6.669  1.00  0.00           H  
ATOM    672  HA  TYR A  48      -0.033  -2.799  -6.704  1.00  0.00           H  
ATOM    673  HB2 TYR A  48      -1.945  -5.086  -6.211  1.00  0.00           H  
ATOM    674  HB3 TYR A  48      -2.320  -3.409  -5.830  1.00  0.00           H  
ATOM    675  HD1 TYR A  48      -2.028  -1.722  -7.828  1.00  0.00           H  
ATOM    676  HD2 TYR A  48      -2.542  -5.921  -8.285  1.00  0.00           H  
ATOM    677  HE1 TYR A  48      -2.811  -1.369 -10.133  1.00  0.00           H  
ATOM    678  HE2 TYR A  48      -3.325  -5.580 -10.592  1.00  0.00           H  
ATOM    679  HH  TYR A  48      -4.489  -3.469 -11.846  1.00  0.00           H  
ATOM    680  N   CYS A  49       0.563  -2.613  -4.319  1.00  0.00           N  
ATOM    681  CA  CYS A  49       0.927  -2.465  -2.915  1.00  0.00           C  
ATOM    682  C   CYS A  49      -0.106  -3.131  -2.012  1.00  0.00           C  
ATOM    683  O   CYS A  49      -1.267  -3.311  -2.382  1.00  0.00           O  
ATOM    684  CB  CYS A  49       1.058  -0.984  -2.554  1.00  0.00           C  
ATOM    685  SG  CYS A  49      -0.532  -0.153  -2.238  1.00  0.00           S  
ATOM    686  H   CYS A  49       0.676  -1.850  -4.925  1.00  0.00           H  
ATOM    687  HA  CYS A  49       1.881  -2.948  -2.767  1.00  0.00           H  
ATOM    688  HB2 CYS A  49       1.660  -0.891  -1.661  1.00  0.00           H  
ATOM    689  HB3 CYS A  49       1.546  -0.465  -3.366  1.00  0.00           H  
ATOM    690  N   PRO A  50       0.323  -3.505  -0.797  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -0.549  -4.156   0.185  1.00  0.00           C  
ATOM    692  C   PRO A  50      -1.604  -3.207   0.742  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.538  -3.633   1.421  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.419  -4.588   1.289  1.00  0.00           C  
ATOM    695  CG  PRO A  50       1.568  -3.646   1.174  1.00  0.00           C  
ATOM    696  CD  PRO A  50       1.693  -3.322  -0.289  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -1.035  -5.027  -0.231  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -0.067  -4.503   2.251  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       0.728  -5.609   1.123  1.00  0.00           H  
ATOM    700  HG2 PRO A  50       1.367  -2.750   1.741  1.00  0.00           H  
ATOM    701  HG3 PRO A  50       2.470  -4.123   1.530  1.00  0.00           H  
ATOM    702  HD2 PRO A  50       2.020  -2.301  -0.423  1.00  0.00           H  
ATOM    703  HD3 PRO A  50       2.377  -4.005  -0.770  1.00  0.00           H  
ATOM    704  N   GLN A  51      -1.448  -1.919   0.451  1.00  0.00           N  
ATOM    705  CA  GLN A  51      -2.388  -0.910   0.925  1.00  0.00           C  
ATOM    706  C   GLN A  51      -3.609  -0.834   0.015  1.00  0.00           C  
ATOM    707  O   GLN A  51      -4.703  -0.478   0.454  1.00  0.00           O  
ATOM    708  CB  GLN A  51      -1.706   0.457   0.999  1.00  0.00           C  
ATOM    709  CG  GLN A  51      -1.047   0.737   2.340  1.00  0.00           C  
ATOM    710  CD  GLN A  51      -0.337   2.076   2.373  1.00  0.00           C  
ATOM    711  OE1 GLN A  51       0.775   2.189   2.890  1.00  0.00           O  
ATOM    712  NE2 GLN A  51      -0.977   3.099   1.820  1.00  0.00           N  
ATOM    713  H   GLN A  51      -0.683  -1.642  -0.094  1.00  0.00           H  
ATOM    714  HA  GLN A  51      -2.710  -1.196   1.915  1.00  0.00           H  
ATOM    715  HB2 GLN A  51      -0.949   0.511   0.231  1.00  0.00           H  
ATOM    716  HB3 GLN A  51      -2.445   1.224   0.819  1.00  0.00           H  
ATOM    717  HG2 GLN A  51      -1.806   0.730   3.108  1.00  0.00           H  
ATOM    718  HG3 GLN A  51      -0.326  -0.042   2.541  1.00  0.00           H  
ATOM    719 HE21 GLN A  51      -1.861   2.935   1.428  1.00  0.00           H  
ATOM    720 HE22 GLN A  51      -0.542   3.976   1.828  1.00  0.00           H  
ATOM    721  N   CYS A  52      -3.416  -1.171  -1.256  1.00  0.00           N  
ATOM    722  CA  CYS A  52      -4.501  -1.141  -2.229  1.00  0.00           C  
ATOM    723  C   CYS A  52      -5.245  -2.473  -2.256  1.00  0.00           C  
ATOM    724  O   CYS A  52      -6.457  -2.524  -2.044  1.00  0.00           O  
ATOM    725  CB  CYS A  52      -3.955  -0.821  -3.622  1.00  0.00           C  
ATOM    726  SG  CYS A  52      -3.588   0.943  -3.890  1.00  0.00           S  
ATOM    727  H   CYS A  52      -2.521  -1.447  -1.547  1.00  0.00           H  
ATOM    728  HA  CYS A  52      -5.190  -0.364  -1.935  1.00  0.00           H  
ATOM    729  HB2 CYS A  52      -3.040  -1.373  -3.778  1.00  0.00           H  
ATOM    730  HB3 CYS A  52      -4.682  -1.122  -4.363  1.00  0.00           H  
ATOM    731  N   THR A  53      -4.511  -3.550  -2.518  1.00  0.00           N  
ATOM    732  CA  THR A  53      -5.101  -4.881  -2.574  1.00  0.00           C  
ATOM    733  C   THR A  53      -6.055  -5.109  -1.407  1.00  0.00           C  
ATOM    734  O   THR A  53      -7.034  -5.846  -1.529  1.00  0.00           O  
ATOM    735  CB  THR A  53      -4.017  -5.976  -2.557  1.00  0.00           C  
ATOM    736  OG1 THR A  53      -3.091  -5.766  -3.629  1.00  0.00           O  
ATOM    737  CG2 THR A  53      -4.642  -7.358  -2.683  1.00  0.00           C  
ATOM    738  H   THR A  53      -3.550  -3.444  -2.679  1.00  0.00           H  
ATOM    739  HA  THR A  53      -5.652  -4.964  -3.499  1.00  0.00           H  
ATOM    740  HB  THR A  53      -3.486  -5.922  -1.617  1.00  0.00           H  
ATOM    741  HG1 THR A  53      -3.537  -5.321  -4.354  1.00  0.00           H  
ATOM    742 HG21 THR A  53      -5.718  -7.270  -2.659  1.00  0.00           H  
ATOM    743 HG22 THR A  53      -4.313  -7.978  -1.863  1.00  0.00           H  
ATOM    744 HG23 THR A  53      -4.338  -7.805  -3.617  1.00  0.00           H  
ATOM    745  N   ALA A  54      -5.765  -4.472  -0.278  1.00  0.00           N  
ATOM    746  CA  ALA A  54      -6.600  -4.603   0.910  1.00  0.00           C  
ATOM    747  C   ALA A  54      -7.894  -3.811   0.761  1.00  0.00           C  
ATOM    748  O   ALA A  54      -8.963  -4.268   1.166  1.00  0.00           O  
ATOM    749  CB  ALA A  54      -5.837  -4.146   2.144  1.00  0.00           C  
ATOM    750  H   ALA A  54      -4.971  -3.898  -0.243  1.00  0.00           H  
ATOM    751  HA  ALA A  54      -6.842  -5.649   1.033  1.00  0.00           H  
ATOM    752  HB1 ALA A  54      -5.360  -4.997   2.607  1.00  0.00           H  
ATOM    753  HB2 ALA A  54      -5.087  -3.424   1.857  1.00  0.00           H  
ATOM    754  HB3 ALA A  54      -6.524  -3.693   2.844  1.00  0.00           H  
ATOM    755  N   ALA A  55      -7.791  -2.621   0.179  1.00  0.00           N  
ATOM    756  CA  ALA A  55      -8.954  -1.766  -0.024  1.00  0.00           C  
ATOM    757  C   ALA A  55      -9.839  -2.300  -1.145  1.00  0.00           C  
ATOM    758  O   ALA A  55     -11.058  -2.381  -1.000  1.00  0.00           O  
ATOM    759  CB  ALA A  55      -8.514  -0.341  -0.329  1.00  0.00           C  
ATOM    760  H   ALA A  55      -6.911  -2.311  -0.123  1.00  0.00           H  
ATOM    761  HA  ALA A  55      -9.522  -1.752   0.895  1.00  0.00           H  
ATOM    762  HB1 ALA A  55      -9.198   0.353   0.138  1.00  0.00           H  
ATOM    763  HB2 ALA A  55      -7.519  -0.181   0.057  1.00  0.00           H  
ATOM    764  HB3 ALA A  55      -8.516  -0.185  -1.397  1.00  0.00           H  
ATOM    765  N   MET A  56      -9.217  -2.661  -2.262  1.00  0.00           N  
ATOM    766  CA  MET A  56      -9.950  -3.188  -3.408  1.00  0.00           C  
ATOM    767  C   MET A  56     -10.749  -4.428  -3.019  1.00  0.00           C  
ATOM    768  O   MET A  56     -11.867  -4.633  -3.493  1.00  0.00           O  
ATOM    769  CB  MET A  56      -8.985  -3.526  -4.546  1.00  0.00           C  
ATOM    770  CG  MET A  56      -8.103  -2.360  -4.962  1.00  0.00           C  
ATOM    771  SD  MET A  56      -6.707  -2.873  -5.980  1.00  0.00           S  
ATOM    772  CE  MET A  56      -7.536  -3.880  -7.208  1.00  0.00           C  
ATOM    773  H   MET A  56      -8.243  -2.573  -2.319  1.00  0.00           H  
ATOM    774  HA  MET A  56     -10.634  -2.423  -3.743  1.00  0.00           H  
ATOM    775  HB2 MET A  56      -8.347  -4.338  -4.232  1.00  0.00           H  
ATOM    776  HB3 MET A  56      -9.557  -3.840  -5.406  1.00  0.00           H  
ATOM    777  HG2 MET A  56      -8.700  -1.656  -5.523  1.00  0.00           H  
ATOM    778  HG3 MET A  56      -7.725  -1.878  -4.072  1.00  0.00           H  
ATOM    779  HE1 MET A  56      -6.801  -4.421  -7.785  1.00  0.00           H  
ATOM    780  HE2 MET A  56      -8.193  -4.581  -6.714  1.00  0.00           H  
ATOM    781  HE3 MET A  56      -8.113  -3.245  -7.864  1.00  0.00           H  
ATOM    782  N   LYS A  57     -10.170  -5.252  -2.153  1.00  0.00           N  
ATOM    783  CA  LYS A  57     -10.828  -6.471  -1.698  1.00  0.00           C  
ATOM    784  C   LYS A  57     -12.084  -6.145  -0.897  1.00  0.00           C  
ATOM    785  O   LYS A  57     -13.157  -6.689  -1.158  1.00  0.00           O  
ATOM    786  CB  LYS A  57      -9.869  -7.306  -0.846  1.00  0.00           C  
ATOM    787  CG  LYS A  57      -9.036  -8.287  -1.653  1.00  0.00           C  
ATOM    788  CD  LYS A  57      -8.363  -9.314  -0.758  1.00  0.00           C  
ATOM    789  CE  LYS A  57      -7.014  -8.819  -0.258  1.00  0.00           C  
ATOM    790  NZ  LYS A  57      -6.175  -9.932   0.268  1.00  0.00           N  
ATOM    791  H   LYS A  57      -9.277  -5.034  -1.810  1.00  0.00           H  
ATOM    792  HA  LYS A  57     -11.110  -7.041  -2.571  1.00  0.00           H  
ATOM    793  HB2 LYS A  57      -9.197  -6.640  -0.325  1.00  0.00           H  
ATOM    794  HB3 LYS A  57     -10.443  -7.865  -0.122  1.00  0.00           H  
ATOM    795  HG2 LYS A  57      -9.678  -8.801  -2.352  1.00  0.00           H  
ATOM    796  HG3 LYS A  57      -8.276  -7.741  -2.194  1.00  0.00           H  
ATOM    797  HD2 LYS A  57      -8.999  -9.511   0.092  1.00  0.00           H  
ATOM    798  HD3 LYS A  57      -8.216 -10.227  -1.319  1.00  0.00           H  
ATOM    799  HE2 LYS A  57      -6.495  -8.343  -1.075  1.00  0.00           H  
ATOM    800  HE3 LYS A  57      -7.180  -8.101   0.531  1.00  0.00           H  
ATOM    801  HZ1 LYS A  57      -5.272  -9.559   0.626  1.00  0.00           H  
ATOM    802  HZ2 LYS A  57      -5.979 -10.619  -0.488  1.00  0.00           H  
ATOM    803  HZ3 LYS A  57      -6.670 -10.417   1.043  1.00  0.00           H  
ATOM    804  N   ARG A  58     -11.943  -5.254   0.079  1.00  0.00           N  
ATOM    805  CA  ARG A  58     -13.067  -4.856   0.918  1.00  0.00           C  
ATOM    806  C   ARG A  58     -14.271  -4.466   0.065  1.00  0.00           C  
ATOM    807  O   ARG A  58     -15.395  -4.891   0.331  1.00  0.00           O  
ATOM    808  CB  ARG A  58     -12.668  -3.687   1.820  1.00  0.00           C  
ATOM    809  CG  ARG A  58     -11.696  -4.072   2.923  1.00  0.00           C  
ATOM    810  CD  ARG A  58     -11.540  -2.956   3.944  1.00  0.00           C  
ATOM    811  NE  ARG A  58     -10.818  -3.400   5.134  1.00  0.00           N  
ATOM    812  CZ  ARG A  58     -10.789  -2.717   6.273  1.00  0.00           C  
ATOM    813  NH1 ARG A  58     -11.438  -1.565   6.376  1.00  0.00           N  
ATOM    814  NH2 ARG A  58     -10.110  -3.186   7.312  1.00  0.00           N  
ATOM    815  H   ARG A  58     -11.062  -4.855   0.239  1.00  0.00           H  
ATOM    816  HA  ARG A  58     -13.336  -5.700   1.535  1.00  0.00           H  
ATOM    817  HB2 ARG A  58     -12.206  -2.921   1.215  1.00  0.00           H  
ATOM    818  HB3 ARG A  58     -13.558  -3.283   2.280  1.00  0.00           H  
ATOM    819  HG2 ARG A  58     -12.066  -4.955   3.424  1.00  0.00           H  
ATOM    820  HG3 ARG A  58     -10.732  -4.283   2.483  1.00  0.00           H  
ATOM    821  HD2 ARG A  58     -10.997  -2.142   3.488  1.00  0.00           H  
ATOM    822  HD3 ARG A  58     -12.522  -2.615   4.236  1.00  0.00           H  
ATOM    823  HE  ARG A  58     -10.332  -4.248   5.080  1.00  0.00           H  
ATOM    824 HH11 ARG A  58     -11.951  -1.210   5.595  1.00  0.00           H  
ATOM    825 HH12 ARG A  58     -11.415  -1.053   7.235  1.00  0.00           H  
ATOM    826 HH21 ARG A  58      -9.619  -4.053   7.238  1.00  0.00           H  
ATOM    827 HH22 ARG A  58     -10.088  -2.671   8.168  1.00  0.00           H  
ATOM    828  N   ARG A  59     -14.027  -3.655  -0.959  1.00  0.00           N  
ATOM    829  CA  ARG A  59     -15.091  -3.207  -1.849  1.00  0.00           C  
ATOM    830  C   ARG A  59     -15.829  -4.397  -2.456  1.00  0.00           C  
ATOM    831  O   ARG A  59     -17.028  -4.327  -2.721  1.00  0.00           O  
ATOM    832  CB  ARG A  59     -14.517  -2.328  -2.962  1.00  0.00           C  
ATOM    833  CG  ARG A  59     -15.579  -1.704  -3.853  1.00  0.00           C  
ATOM    834  CD  ARG A  59     -15.060  -1.481  -5.265  1.00  0.00           C  
ATOM    835  NE  ARG A  59     -15.765  -0.397  -5.943  1.00  0.00           N  
ATOM    836  CZ  ARG A  59     -15.448   0.886  -5.803  1.00  0.00           C  
ATOM    837  NH1 ARG A  59     -14.444   1.242  -5.015  1.00  0.00           N  
ATOM    838  NH2 ARG A  59     -16.137   1.815  -6.453  1.00  0.00           N  
ATOM    839  H   ARG A  59     -13.109  -3.350  -1.119  1.00  0.00           H  
ATOM    840  HA  ARG A  59     -15.789  -2.626  -1.266  1.00  0.00           H  
ATOM    841  HB2 ARG A  59     -13.942  -1.531  -2.514  1.00  0.00           H  
ATOM    842  HB3 ARG A  59     -13.867  -2.928  -3.579  1.00  0.00           H  
ATOM    843  HG2 ARG A  59     -16.433  -2.364  -3.896  1.00  0.00           H  
ATOM    844  HG3 ARG A  59     -15.875  -0.755  -3.434  1.00  0.00           H  
ATOM    845  HD2 ARG A  59     -14.009  -1.238  -5.214  1.00  0.00           H  
ATOM    846  HD3 ARG A  59     -15.191  -2.392  -5.830  1.00  0.00           H  
ATOM    847  HE  ARG A  59     -16.511  -0.638  -6.530  1.00  0.00           H  
ATOM    848 HH11 ARG A  59     -13.922   0.544  -4.524  1.00  0.00           H  
ATOM    849 HH12 ARG A  59     -14.207   2.208  -4.912  1.00  0.00           H  
ATOM    850 HH21 ARG A  59     -16.895   1.550  -7.048  1.00  0.00           H  
ATOM    851 HH22 ARG A  59     -15.899   2.780  -6.347  1.00  0.00           H  
ATOM    852  N   GLY A  60     -15.102  -5.489  -2.674  1.00  0.00           N  
ATOM    853  CA  GLY A  60     -15.704  -6.678  -3.249  1.00  0.00           C  
ATOM    854  C   GLY A  60     -16.601  -7.406  -2.268  1.00  0.00           C  
ATOM    855  O   GLY A  60     -17.814  -7.193  -2.250  1.00  0.00           O  
ATOM    856  H   GLY A  60     -14.150  -5.487  -2.443  1.00  0.00           H  
ATOM    857  HA2 GLY A  60     -16.288  -6.392  -4.111  1.00  0.00           H  
ATOM    858  HA3 GLY A  60     -14.918  -7.348  -3.565  1.00  0.00           H  
ATOM    859  N   SER A  61     -16.005  -8.268  -1.450  1.00  0.00           N  
ATOM    860  CA  SER A  61     -16.760  -9.034  -0.465  1.00  0.00           C  
ATOM    861  C   SER A  61     -16.577  -8.451   0.933  1.00  0.00           C  
ATOM    862  O   SER A  61     -15.582  -8.722   1.605  1.00  0.00           O  
ATOM    863  CB  SER A  61     -16.319 -10.499  -0.481  1.00  0.00           C  
ATOM    864  OG  SER A  61     -16.693 -11.131  -1.693  1.00  0.00           O  
ATOM    865  H   SER A  61     -15.035  -8.393  -1.513  1.00  0.00           H  
ATOM    866  HA  SER A  61     -17.805  -8.978  -0.732  1.00  0.00           H  
ATOM    867  HB2 SER A  61     -15.246 -10.550  -0.378  1.00  0.00           H  
ATOM    868  HB3 SER A  61     -16.785 -11.021   0.343  1.00  0.00           H  
ATOM    869  HG  SER A  61     -17.376 -10.614  -2.126  1.00  0.00           H  
ATOM    870  N   ARG A  62     -17.545  -7.648   1.363  1.00  0.00           N  
ATOM    871  CA  ARG A  62     -17.491  -7.025   2.680  1.00  0.00           C  
ATOM    872  C   ARG A  62     -18.561  -7.606   3.601  1.00  0.00           C  
ATOM    873  O   ARG A  62     -19.570  -8.138   3.138  1.00  0.00           O  
ATOM    874  CB  ARG A  62     -17.674  -5.511   2.559  1.00  0.00           C  
ATOM    875  CG  ARG A  62     -17.197  -4.741   3.780  1.00  0.00           C  
ATOM    876  CD  ARG A  62     -15.679  -4.659   3.829  1.00  0.00           C  
ATOM    877  NE  ARG A  62     -15.186  -4.459   5.189  1.00  0.00           N  
ATOM    878  CZ  ARG A  62     -15.004  -5.447   6.058  1.00  0.00           C  
ATOM    879  NH1 ARG A  62     -15.273  -6.698   5.710  1.00  0.00           N  
ATOM    880  NH2 ARG A  62     -14.552  -5.185   7.278  1.00  0.00           N  
ATOM    881  H   ARG A  62     -18.313  -7.470   0.781  1.00  0.00           H  
ATOM    882  HA  ARG A  62     -16.519  -7.229   3.104  1.00  0.00           H  
ATOM    883  HB2 ARG A  62     -17.120  -5.161   1.701  1.00  0.00           H  
ATOM    884  HB3 ARG A  62     -18.722  -5.298   2.413  1.00  0.00           H  
ATOM    885  HG2 ARG A  62     -17.599  -3.739   3.741  1.00  0.00           H  
ATOM    886  HG3 ARG A  62     -17.552  -5.239   4.670  1.00  0.00           H  
ATOM    887  HD2 ARG A  62     -15.270  -5.580   3.440  1.00  0.00           H  
ATOM    888  HD3 ARG A  62     -15.356  -3.833   3.214  1.00  0.00           H  
ATOM    889  HE  ARG A  62     -14.981  -3.542   5.467  1.00  0.00           H  
ATOM    890 HH11 ARG A  62     -15.613  -6.899   4.791  1.00  0.00           H  
ATOM    891 HH12 ARG A  62     -15.133  -7.441   6.366  1.00  0.00           H  
ATOM    892 HH21 ARG A  62     -14.348  -4.243   7.543  1.00  0.00           H  
ATOM    893 HH22 ARG A  62     -14.415  -5.929   7.931  1.00  0.00           H  
ATOM    894  N   HIS A  63     -18.332  -7.500   4.906  1.00  0.00           N  
ATOM    895  CA  HIS A  63     -19.276  -8.014   5.891  1.00  0.00           C  
ATOM    896  C   HIS A  63     -19.748  -6.902   6.824  1.00  0.00           C  
ATOM    897  O   HIS A  63     -19.094  -6.593   7.820  1.00  0.00           O  
ATOM    898  CB  HIS A  63     -18.636  -9.139   6.704  1.00  0.00           C  
ATOM    899  CG  HIS A  63     -19.624 -10.131   7.237  1.00  0.00           C  
ATOM    900  ND1 HIS A  63     -19.296 -11.439   7.525  1.00  0.00           N  
ATOM    901  CD2 HIS A  63     -20.937  -9.999   7.536  1.00  0.00           C  
ATOM    902  CE1 HIS A  63     -20.366 -12.069   7.977  1.00  0.00           C  
ATOM    903  NE2 HIS A  63     -21.375 -11.217   7.993  1.00  0.00           N  
ATOM    904  H   HIS A  63     -17.510  -7.065   5.213  1.00  0.00           H  
ATOM    905  HA  HIS A  63     -20.130  -8.407   5.360  1.00  0.00           H  
ATOM    906  HB2 HIS A  63     -17.936  -9.673   6.078  1.00  0.00           H  
ATOM    907  HB3 HIS A  63     -18.107  -8.712   7.544  1.00  0.00           H  
ATOM    908  HD1 HIS A  63     -18.412 -11.845   7.414  1.00  0.00           H  
ATOM    909  HD2 HIS A  63     -21.532  -9.102   7.433  1.00  0.00           H  
ATOM    910  HE1 HIS A  63     -20.409 -13.104   8.281  1.00  0.00           H  
ATOM    911  HE2 HIS A  63     -22.304 -11.447   8.203  1.00  0.00           H  
ATOM    912  N   LYS A  64     -20.887  -6.303   6.494  1.00  0.00           N  
ATOM    913  CA  LYS A  64     -21.448  -5.226   7.301  1.00  0.00           C  
ATOM    914  C   LYS A  64     -21.454  -5.600   8.779  1.00  0.00           C  
ATOM    915  O   LYS A  64     -20.761  -4.984   9.589  1.00  0.00           O  
ATOM    916  CB  LYS A  64     -22.871  -4.903   6.840  1.00  0.00           C  
ATOM    917  CG  LYS A  64     -23.431  -3.628   7.446  1.00  0.00           C  
ATOM    918  CD  LYS A  64     -24.146  -3.901   8.758  1.00  0.00           C  
ATOM    919  CE  LYS A  64     -24.187  -2.662   9.639  1.00  0.00           C  
ATOM    920  NZ  LYS A  64     -22.821  -2.206  10.019  1.00  0.00           N  
ATOM    921  H   LYS A  64     -21.363  -6.594   5.687  1.00  0.00           H  
ATOM    922  HA  LYS A  64     -20.827  -4.353   7.166  1.00  0.00           H  
ATOM    923  HB2 LYS A  64     -22.873  -4.797   5.765  1.00  0.00           H  
ATOM    924  HB3 LYS A  64     -23.520  -5.722   7.113  1.00  0.00           H  
ATOM    925  HG2 LYS A  64     -22.620  -2.939   7.627  1.00  0.00           H  
ATOM    926  HG3 LYS A  64     -24.131  -3.187   6.750  1.00  0.00           H  
ATOM    927  HD2 LYS A  64     -25.158  -4.214   8.549  1.00  0.00           H  
ATOM    928  HD3 LYS A  64     -23.626  -4.690   9.284  1.00  0.00           H  
ATOM    929  HE2 LYS A  64     -24.685  -1.870   9.102  1.00  0.00           H  
ATOM    930  HE3 LYS A  64     -24.742  -2.893  10.537  1.00  0.00           H  
ATOM    931  HZ1 LYS A  64     -22.211  -3.026  10.211  1.00  0.00           H  
ATOM    932  HZ2 LYS A  64     -22.866  -1.614  10.872  1.00  0.00           H  
ATOM    933  HZ3 LYS A  64     -22.402  -1.650   9.246  1.00  0.00           H  
ATOM    934  N   SER A  65     -22.240  -6.615   9.125  1.00  0.00           N  
ATOM    935  CA  SER A  65     -22.337  -7.070  10.507  1.00  0.00           C  
ATOM    936  C   SER A  65     -20.984  -6.979  11.206  1.00  0.00           C  
ATOM    937  O   SER A  65     -19.991  -7.531  10.735  1.00  0.00           O  
ATOM    938  CB  SER A  65     -22.853  -8.510  10.557  1.00  0.00           C  
ATOM    939  OG  SER A  65     -24.261  -8.553  10.396  1.00  0.00           O  
ATOM    940  H   SER A  65     -22.768  -7.067   8.434  1.00  0.00           H  
ATOM    941  HA  SER A  65     -23.038  -6.428  11.019  1.00  0.00           H  
ATOM    942  HB2 SER A  65     -22.395  -9.081   9.764  1.00  0.00           H  
ATOM    943  HB3 SER A  65     -22.598  -8.948  11.511  1.00  0.00           H  
ATOM    944  HG  SER A  65     -24.651  -7.762  10.775  1.00  0.00           H  
ATOM    945  N   GLY A  66     -20.954  -6.275  12.334  1.00  0.00           N  
ATOM    946  CA  GLY A  66     -19.719  -6.123  13.081  1.00  0.00           C  
ATOM    947  C   GLY A  66     -19.868  -6.524  14.535  1.00  0.00           C  
ATOM    948  O   GLY A  66     -20.917  -6.332  15.150  1.00  0.00           O  
ATOM    949  H   GLY A  66     -21.778  -5.856  12.662  1.00  0.00           H  
ATOM    950  HA2 GLY A  66     -18.958  -6.737  12.624  1.00  0.00           H  
ATOM    951  HA3 GLY A  66     -19.409  -5.089  13.034  1.00  0.00           H  
ATOM    952  N   PRO A  67     -18.799  -7.096  15.107  1.00  0.00           N  
ATOM    953  CA  PRO A  67     -18.790  -7.538  16.505  1.00  0.00           C  
ATOM    954  C   PRO A  67     -18.810  -6.368  17.483  1.00  0.00           C  
ATOM    955  O   PRO A  67     -18.711  -5.209  17.081  1.00  0.00           O  
ATOM    956  CB  PRO A  67     -17.476  -8.313  16.624  1.00  0.00           C  
ATOM    957  CG  PRO A  67     -16.600  -7.739  15.564  1.00  0.00           C  
ATOM    958  CD  PRO A  67     -17.515  -7.356  14.434  1.00  0.00           C  
ATOM    959  HA  PRO A  67     -19.619  -8.197  16.717  1.00  0.00           H  
ATOM    960  HB2 PRO A  67     -17.055  -8.164  17.609  1.00  0.00           H  
ATOM    961  HB3 PRO A  67     -17.657  -9.364  16.459  1.00  0.00           H  
ATOM    962  HG2 PRO A  67     -16.087  -6.868  15.943  1.00  0.00           H  
ATOM    963  HG3 PRO A  67     -15.888  -8.482  15.234  1.00  0.00           H  
ATOM    964  HD2 PRO A  67     -17.152  -6.467  13.939  1.00  0.00           H  
ATOM    965  HD3 PRO A  67     -17.607  -8.170  13.730  1.00  0.00           H  
ATOM    966  N   SER A  68     -18.937  -6.680  18.769  1.00  0.00           N  
ATOM    967  CA  SER A  68     -18.973  -5.654  19.804  1.00  0.00           C  
ATOM    968  C   SER A  68     -17.789  -5.800  20.755  1.00  0.00           C  
ATOM    969  O   SER A  68     -17.438  -6.908  21.161  1.00  0.00           O  
ATOM    970  CB  SER A  68     -20.284  -5.735  20.588  1.00  0.00           C  
ATOM    971  OG  SER A  68     -20.198  -5.011  21.803  1.00  0.00           O  
ATOM    972  H   SER A  68     -19.012  -7.623  19.027  1.00  0.00           H  
ATOM    973  HA  SER A  68     -18.913  -4.691  19.319  1.00  0.00           H  
ATOM    974  HB2 SER A  68     -21.083  -5.322  19.992  1.00  0.00           H  
ATOM    975  HB3 SER A  68     -20.501  -6.769  20.814  1.00  0.00           H  
ATOM    976  HG  SER A  68     -20.666  -4.177  21.712  1.00  0.00           H  
ATOM    977  N   SER A  69     -17.177  -4.674  21.106  1.00  0.00           N  
ATOM    978  CA  SER A  69     -16.029  -4.675  22.006  1.00  0.00           C  
ATOM    979  C   SER A  69     -15.648  -3.252  22.402  1.00  0.00           C  
ATOM    980  O   SER A  69     -15.823  -2.312  21.628  1.00  0.00           O  
ATOM    981  CB  SER A  69     -14.837  -5.369  21.345  1.00  0.00           C  
ATOM    982  OG  SER A  69     -13.843  -5.697  22.300  1.00  0.00           O  
ATOM    983  H   SER A  69     -17.503  -3.821  20.748  1.00  0.00           H  
ATOM    984  HA  SER A  69     -16.306  -5.222  22.895  1.00  0.00           H  
ATOM    985  HB2 SER A  69     -15.172  -6.277  20.866  1.00  0.00           H  
ATOM    986  HB3 SER A  69     -14.405  -4.711  20.605  1.00  0.00           H  
ATOM    987  HG  SER A  69     -13.492  -4.891  22.686  1.00  0.00           H  
ATOM    988  N   GLY A  70     -15.125  -3.102  23.616  1.00  0.00           N  
ATOM    989  CA  GLY A  70     -14.727  -1.792  24.095  1.00  0.00           C  
ATOM    990  C   GLY A  70     -14.621  -1.735  25.606  1.00  0.00           C  
ATOM    991  O   GLY A  70     -15.521  -2.223  26.288  1.00  0.00           O  
ATOM    992  H   GLY A  70     -15.009  -3.888  24.190  1.00  0.00           H  
ATOM    993  HA2 GLY A  70     -13.768  -1.540  23.668  1.00  0.00           H  
ATOM    994  HA3 GLY A  70     -15.457  -1.065  23.770  1.00  0.00           H  
TER     995      GLY A  70                                                      
HETATM  996 ZN    ZN A 201      10.061   1.225   3.218  1.00  0.00          ZN  
HETATM  997 ZN    ZN A 401      -1.343   1.111  -3.914  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      18.183  18.179  14.737  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.755  17.969  14.891  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.133  17.303  13.680  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.007  16.079  13.633  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.804  17.822  15.406  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.585  17.348  15.758  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.277  18.925  15.046  1.00  0.00           H  
ATOM      8  N   SER A   2      15.742  18.109  12.698  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.124  17.590  11.484  1.00  0.00           C  
ATOM     10  C   SER A   2      16.155  17.449  10.368  1.00  0.00           C  
ATOM     11  O   SER A   2      17.187  18.120  10.372  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.989  18.510  11.031  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.502  18.129   9.756  1.00  0.00           O  
ATOM     14  H   SER A   2      15.870  19.076  12.795  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.719  16.615  11.708  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.179  18.455  11.743  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.352  19.526  10.976  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.666  17.667   9.856  1.00  0.00           H  
ATOM     19  N   SER A   3      15.867  16.571   9.412  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.770  16.338   8.291  1.00  0.00           C  
ATOM     21  C   SER A   3      16.145  16.812   6.983  1.00  0.00           C  
ATOM     22  O   SER A   3      16.779  17.517   6.199  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.122  14.852   8.193  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.923  14.444   9.288  1.00  0.00           O  
ATOM     25  H   SER A   3      15.029  16.066   9.465  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.674  16.901   8.470  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.213  14.269   8.190  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.667  14.674   7.277  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.854  15.091   9.994  1.00  0.00           H  
ATOM     30  N   GLY A   4      14.896  16.419   6.754  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.205  16.812   5.540  1.00  0.00           C  
ATOM     32  C   GLY A   4      13.626  15.627   4.793  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.663  15.582   3.563  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.439  15.857   7.415  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.403  17.488   5.798  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.901  17.326   4.894  1.00  0.00           H  
ATOM     37  N   SER A   5      13.091  14.664   5.536  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.507  13.470   4.936  1.00  0.00           C  
ATOM     39  C   SER A   5      11.132  13.774   4.349  1.00  0.00           C  
ATOM     40  O   SER A   5      10.378  14.581   4.892  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.395  12.354   5.976  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.649  12.091   6.580  1.00  0.00           O  
ATOM     43  H   SER A   5      13.092  14.758   6.512  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.161  13.145   4.141  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.695  12.649   6.743  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.043  11.452   5.496  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.557  11.373   7.211  1.00  0.00           H  
ATOM     48  N   SER A   6      10.814  13.122   3.236  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.532  13.324   2.571  1.00  0.00           C  
ATOM     50  C   SER A   6       8.547  12.220   2.943  1.00  0.00           C  
ATOM     51  O   SER A   6       7.361  12.297   2.624  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.721  13.364   1.053  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.341  14.572   0.648  1.00  0.00           O  
ATOM     54  H   SER A   6      11.458  12.491   2.851  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.134  14.272   2.901  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.341  12.535   0.748  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.757  13.289   0.571  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.214  14.632   1.042  1.00  0.00           H  
ATOM     59  N   GLY A   7       9.048  11.193   3.622  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.200  10.087   4.027  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.268   9.635   2.921  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.194  10.207   2.732  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.001  11.185   3.850  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.825   9.256   4.319  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.608  10.395   4.877  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.679   8.608   2.186  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.875   8.083   1.089  1.00  0.00           C  
ATOM     68  C   TYR A   8       6.408   6.661   1.387  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.223   6.419   1.618  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.675   8.106  -0.215  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.530   9.394  -0.992  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       8.369  10.475  -0.747  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.553   9.533  -1.970  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.239  11.654  -1.453  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       6.417  10.708  -2.683  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       7.263  11.766  -2.421  1.00  0.00           C  
ATOM     77  OH  TYR A   8       7.130  12.939  -3.128  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.544   8.194   2.384  1.00  0.00           H  
ATOM     79  HA  TYR A   8       6.008   8.718   0.979  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       8.722   7.972   0.011  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.342   7.297  -0.848  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       9.133  10.384   0.012  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       5.892   8.702  -2.172  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.901  12.483  -1.249  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       5.652  10.796  -3.440  1.00  0.00           H  
ATOM     86  HH  TYR A   8       6.201  13.100  -3.309  1.00  0.00           H  
ATOM     87  N   CYS A   9       7.350   5.723   1.381  1.00  0.00           N  
ATOM     88  CA  CYS A   9       7.038   4.325   1.651  1.00  0.00           C  
ATOM     89  C   CYS A   9       6.204   4.189   2.922  1.00  0.00           C  
ATOM     90  O   CYS A   9       6.137   5.112   3.734  1.00  0.00           O  
ATOM     91  CB  CYS A   9       8.327   3.510   1.784  1.00  0.00           C  
ATOM     92  SG  CYS A   9       8.056   1.726   2.033  1.00  0.00           S  
ATOM     93  H   CYS A   9       8.278   5.978   1.190  1.00  0.00           H  
ATOM     94  HA  CYS A   9       6.467   3.945   0.818  1.00  0.00           H  
ATOM     95  HB2 CYS A   9       8.914   3.630   0.885  1.00  0.00           H  
ATOM     96  HB3 CYS A   9       8.891   3.878   2.628  1.00  0.00           H  
ATOM     97  N   ILE A  10       5.571   3.032   3.086  1.00  0.00           N  
ATOM     98  CA  ILE A  10       4.743   2.775   4.258  1.00  0.00           C  
ATOM     99  C   ILE A  10       5.521   3.022   5.546  1.00  0.00           C  
ATOM    100  O   ILE A  10       4.940   3.344   6.583  1.00  0.00           O  
ATOM    101  CB  ILE A  10       4.209   1.330   4.263  1.00  0.00           C  
ATOM    102  CG1 ILE A  10       5.337   0.345   3.950  1.00  0.00           C  
ATOM    103  CG2 ILE A  10       3.075   1.181   3.261  1.00  0.00           C  
ATOM    104  CD1 ILE A  10       5.023  -1.080   4.348  1.00  0.00           C  
ATOM    105  H   ILE A  10       5.664   2.335   2.404  1.00  0.00           H  
ATOM    106  HA  ILE A  10       3.900   3.449   4.224  1.00  0.00           H  
ATOM    107  HB  ILE A  10       3.819   1.118   5.247  1.00  0.00           H  
ATOM    108 HG12 ILE A  10       5.533   0.357   2.889  1.00  0.00           H  
ATOM    109 HG13 ILE A  10       6.229   0.650   4.480  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       2.133   1.380   3.751  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       3.214   1.883   2.453  1.00  0.00           H  
ATOM    112 HG23 ILE A  10       3.071   0.175   2.869  1.00  0.00           H  
ATOM    113 HD11 ILE A  10       4.887  -1.134   5.418  1.00  0.00           H  
ATOM    114 HD12 ILE A  10       4.120  -1.402   3.853  1.00  0.00           H  
ATOM    115 HD13 ILE A  10       5.842  -1.723   4.058  1.00  0.00           H  
ATOM    116  N   CYS A  11       6.839   2.873   5.472  1.00  0.00           N  
ATOM    117  CA  CYS A  11       7.698   3.081   6.632  1.00  0.00           C  
ATOM    118  C   CYS A  11       7.976   4.567   6.842  1.00  0.00           C  
ATOM    119  O   CYS A  11       8.831   4.941   7.644  1.00  0.00           O  
ATOM    120  CB  CYS A  11       9.017   2.324   6.458  1.00  0.00           C  
ATOM    121  SG  CYS A  11       9.950   2.789   4.964  1.00  0.00           S  
ATOM    122  H   CYS A  11       7.245   2.615   4.617  1.00  0.00           H  
ATOM    123  HA  CYS A  11       7.184   2.697   7.499  1.00  0.00           H  
ATOM    124  HB2 CYS A  11       9.649   2.518   7.313  1.00  0.00           H  
ATOM    125  HB3 CYS A  11       8.811   1.266   6.402  1.00  0.00           H  
ATOM    126  N   ASN A  12       7.247   5.408   6.116  1.00  0.00           N  
ATOM    127  CA  ASN A  12       7.415   6.853   6.223  1.00  0.00           C  
ATOM    128  C   ASN A  12       8.879   7.245   6.051  1.00  0.00           C  
ATOM    129  O   ASN A  12       9.446   7.949   6.887  1.00  0.00           O  
ATOM    130  CB  ASN A  12       6.899   7.349   7.575  1.00  0.00           C  
ATOM    131  CG  ASN A  12       5.411   7.644   7.553  1.00  0.00           C  
ATOM    132  OD1 ASN A  12       4.993   8.792   7.704  1.00  0.00           O  
ATOM    133  ND2 ASN A  12       4.605   6.606   7.365  1.00  0.00           N  
ATOM    134  H   ASN A  12       6.581   5.050   5.493  1.00  0.00           H  
ATOM    135  HA  ASN A  12       6.836   7.313   5.436  1.00  0.00           H  
ATOM    136  HB2 ASN A  12       7.084   6.592   8.324  1.00  0.00           H  
ATOM    137  HB3 ASN A  12       7.423   8.253   7.845  1.00  0.00           H  
ATOM    138 HD21 ASN A  12       5.009   5.720   7.253  1.00  0.00           H  
ATOM    139 HD22 ASN A  12       3.639   6.769   7.346  1.00  0.00           H  
ATOM    140  N   GLN A  13       9.485   6.784   4.961  1.00  0.00           N  
ATOM    141  CA  GLN A  13      10.884   7.087   4.680  1.00  0.00           C  
ATOM    142  C   GLN A  13      11.046   7.646   3.270  1.00  0.00           C  
ATOM    143  O   GLN A  13      10.211   7.410   2.397  1.00  0.00           O  
ATOM    144  CB  GLN A  13      11.742   5.832   4.845  1.00  0.00           C  
ATOM    145  CG  GLN A  13      11.770   5.297   6.268  1.00  0.00           C  
ATOM    146  CD  GLN A  13      12.903   5.881   7.089  1.00  0.00           C  
ATOM    147  OE1 GLN A  13      13.899   5.209   7.359  1.00  0.00           O  
ATOM    148  NE2 GLN A  13      12.757   7.138   7.491  1.00  0.00           N  
ATOM    149  H   GLN A  13       8.981   6.228   4.333  1.00  0.00           H  
ATOM    150  HA  GLN A  13      11.211   7.832   5.389  1.00  0.00           H  
ATOM    151  HB2 GLN A  13      11.356   5.058   4.200  1.00  0.00           H  
ATOM    152  HB3 GLN A  13      12.756   6.062   4.551  1.00  0.00           H  
ATOM    153  HG2 GLN A  13      10.835   5.542   6.749  1.00  0.00           H  
ATOM    154  HG3 GLN A  13      11.885   4.224   6.233  1.00  0.00           H  
ATOM    155 HE21 GLN A  13      11.936   7.611   7.239  1.00  0.00           H  
ATOM    156 HE22 GLN A  13      13.473   7.540   8.024  1.00  0.00           H  
ATOM    157  N   VAL A  14      12.127   8.390   3.055  1.00  0.00           N  
ATOM    158  CA  VAL A  14      12.400   8.982   1.751  1.00  0.00           C  
ATOM    159  C   VAL A  14      12.435   7.918   0.660  1.00  0.00           C  
ATOM    160  O   VAL A  14      12.514   6.723   0.946  1.00  0.00           O  
ATOM    161  CB  VAL A  14      13.737   9.746   1.750  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      13.631  11.009   2.592  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      14.861   8.853   2.254  1.00  0.00           C  
ATOM    164  H   VAL A  14      12.756   8.542   3.790  1.00  0.00           H  
ATOM    165  HA  VAL A  14      11.609   9.684   1.531  1.00  0.00           H  
ATOM    166  HB  VAL A  14      13.963  10.035   0.734  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      12.662  11.044   3.067  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      14.404  11.005   3.347  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      13.752  11.875   1.958  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      14.444   8.045   2.836  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      15.404   8.448   1.412  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      15.533   9.432   2.870  1.00  0.00           H  
ATOM    173  N   SER A  15      12.377   8.360  -0.592  1.00  0.00           N  
ATOM    174  CA  SER A  15      12.399   7.445  -1.728  1.00  0.00           C  
ATOM    175  C   SER A  15      13.832   7.101  -2.121  1.00  0.00           C  
ATOM    176  O   SER A  15      14.484   7.849  -2.850  1.00  0.00           O  
ATOM    177  CB  SER A  15      11.664   8.060  -2.920  1.00  0.00           C  
ATOM    178  OG  SER A  15      12.247   9.297  -3.295  1.00  0.00           O  
ATOM    179  H   SER A  15      12.315   9.324  -0.756  1.00  0.00           H  
ATOM    180  HA  SER A  15      11.892   6.538  -1.432  1.00  0.00           H  
ATOM    181  HB2 SER A  15      11.715   7.383  -3.759  1.00  0.00           H  
ATOM    182  HB3 SER A  15      10.631   8.228  -2.655  1.00  0.00           H  
ATOM    183  HG  SER A  15      11.635   9.784  -3.851  1.00  0.00           H  
ATOM    184  N   TYR A  16      14.317   5.965  -1.633  1.00  0.00           N  
ATOM    185  CA  TYR A  16      15.674   5.522  -1.930  1.00  0.00           C  
ATOM    186  C   TYR A  16      15.693   4.046  -2.316  1.00  0.00           C  
ATOM    187  O   TYR A  16      14.741   3.312  -2.054  1.00  0.00           O  
ATOM    188  CB  TYR A  16      16.585   5.757  -0.725  1.00  0.00           C  
ATOM    189  CG  TYR A  16      16.360   4.778   0.405  1.00  0.00           C  
ATOM    190  CD1 TYR A  16      16.877   3.489   0.346  1.00  0.00           C  
ATOM    191  CD2 TYR A  16      15.631   5.140   1.530  1.00  0.00           C  
ATOM    192  CE1 TYR A  16      16.674   2.591   1.376  1.00  0.00           C  
ATOM    193  CE2 TYR A  16      15.423   4.249   2.565  1.00  0.00           C  
ATOM    194  CZ  TYR A  16      15.947   2.975   2.483  1.00  0.00           C  
ATOM    195  OH  TYR A  16      15.741   2.084   3.511  1.00  0.00           O  
ATOM    196  H   TYR A  16      13.749   5.411  -1.057  1.00  0.00           H  
ATOM    197  HA  TYR A  16      16.038   6.105  -2.764  1.00  0.00           H  
ATOM    198  HB2 TYR A  16      17.614   5.671  -1.038  1.00  0.00           H  
ATOM    199  HB3 TYR A  16      16.413   6.752  -0.341  1.00  0.00           H  
ATOM    200  HD1 TYR A  16      17.447   3.191  -0.522  1.00  0.00           H  
ATOM    201  HD2 TYR A  16      15.222   6.139   1.591  1.00  0.00           H  
ATOM    202  HE1 TYR A  16      17.084   1.594   1.312  1.00  0.00           H  
ATOM    203  HE2 TYR A  16      14.854   4.550   3.431  1.00  0.00           H  
ATOM    204  HH  TYR A  16      14.991   1.522   3.302  1.00  0.00           H  
ATOM    205  N   GLY A  17      16.786   3.618  -2.941  1.00  0.00           N  
ATOM    206  CA  GLY A  17      16.911   2.232  -3.353  1.00  0.00           C  
ATOM    207  C   GLY A  17      15.865   1.836  -4.377  1.00  0.00           C  
ATOM    208  O   GLY A  17      15.086   2.672  -4.833  1.00  0.00           O  
ATOM    209  H   GLY A  17      17.513   4.249  -3.124  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      17.892   2.081  -3.778  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      16.804   1.600  -2.484  1.00  0.00           H  
ATOM    212  N   GLU A  18      15.850   0.557  -4.739  1.00  0.00           N  
ATOM    213  CA  GLU A  18      14.894   0.052  -5.718  1.00  0.00           C  
ATOM    214  C   GLU A  18      13.467   0.153  -5.187  1.00  0.00           C  
ATOM    215  O   GLU A  18      13.072  -0.597  -4.294  1.00  0.00           O  
ATOM    216  CB  GLU A  18      15.215  -1.400  -6.076  1.00  0.00           C  
ATOM    217  CG  GLU A  18      16.587  -1.583  -6.702  1.00  0.00           C  
ATOM    218  CD  GLU A  18      17.715  -1.362  -5.712  1.00  0.00           C  
ATOM    219  OE1 GLU A  18      17.879  -2.204  -4.804  1.00  0.00           O  
ATOM    220  OE2 GLU A  18      18.431  -0.348  -5.845  1.00  0.00           O  
ATOM    221  H   GLU A  18      16.497  -0.062  -4.340  1.00  0.00           H  
ATOM    222  HA  GLU A  18      14.978   0.659  -6.607  1.00  0.00           H  
ATOM    223  HB2 GLU A  18      15.168  -1.999  -5.178  1.00  0.00           H  
ATOM    224  HB3 GLU A  18      14.473  -1.758  -6.775  1.00  0.00           H  
ATOM    225  HG2 GLU A  18      16.661  -2.589  -7.089  1.00  0.00           H  
ATOM    226  HG3 GLU A  18      16.696  -0.878  -7.513  1.00  0.00           H  
ATOM    227  N   MET A  19      12.700   1.085  -5.741  1.00  0.00           N  
ATOM    228  CA  MET A  19      11.317   1.284  -5.324  1.00  0.00           C  
ATOM    229  C   MET A  19      10.351   0.891  -6.437  1.00  0.00           C  
ATOM    230  O   MET A  19      10.603   1.154  -7.613  1.00  0.00           O  
ATOM    231  CB  MET A  19      11.086   2.743  -4.925  1.00  0.00           C  
ATOM    232  CG  MET A  19      11.895   3.177  -3.713  1.00  0.00           C  
ATOM    233  SD  MET A  19      11.066   4.453  -2.746  1.00  0.00           S  
ATOM    234  CE  MET A  19       9.634   3.554  -2.155  1.00  0.00           C  
ATOM    235  H   MET A  19      13.071   1.653  -6.449  1.00  0.00           H  
ATOM    236  HA  MET A  19      11.136   0.653  -4.467  1.00  0.00           H  
ATOM    237  HB2 MET A  19      11.355   3.378  -5.756  1.00  0.00           H  
ATOM    238  HB3 MET A  19      10.039   2.882  -4.700  1.00  0.00           H  
ATOM    239  HG2 MET A  19      12.060   2.317  -3.081  1.00  0.00           H  
ATOM    240  HG3 MET A  19      12.846   3.561  -4.052  1.00  0.00           H  
ATOM    241  HE1 MET A  19       9.449   2.708  -2.800  1.00  0.00           H  
ATOM    242  HE2 MET A  19       9.817   3.208  -1.149  1.00  0.00           H  
ATOM    243  HE3 MET A  19       8.773   4.207  -2.161  1.00  0.00           H  
ATOM    244  N   VAL A  20       9.245   0.258  -6.059  1.00  0.00           N  
ATOM    245  CA  VAL A  20       8.241  -0.171  -7.025  1.00  0.00           C  
ATOM    246  C   VAL A  20       7.001   0.714  -6.960  1.00  0.00           C  
ATOM    247  O   VAL A  20       6.222   0.640  -6.011  1.00  0.00           O  
ATOM    248  CB  VAL A  20       7.825  -1.636  -6.790  1.00  0.00           C  
ATOM    249  CG1 VAL A  20       7.217  -1.803  -5.406  1.00  0.00           C  
ATOM    250  CG2 VAL A  20       6.853  -2.093  -7.867  1.00  0.00           C  
ATOM    251  H   VAL A  20       9.100   0.076  -5.107  1.00  0.00           H  
ATOM    252  HA  VAL A  20       8.674  -0.096  -8.012  1.00  0.00           H  
ATOM    253  HB  VAL A  20       8.710  -2.253  -6.847  1.00  0.00           H  
ATOM    254 HG11 VAL A  20       7.258  -2.843  -5.118  1.00  0.00           H  
ATOM    255 HG12 VAL A  20       7.772  -1.210  -4.694  1.00  0.00           H  
ATOM    256 HG13 VAL A  20       6.188  -1.475  -5.423  1.00  0.00           H  
ATOM    257 HG21 VAL A  20       5.965  -2.493  -7.403  1.00  0.00           H  
ATOM    258 HG22 VAL A  20       6.586  -1.252  -8.491  1.00  0.00           H  
ATOM    259 HG23 VAL A  20       7.319  -2.856  -8.472  1.00  0.00           H  
ATOM    260  N   GLY A  21       6.825   1.552  -7.977  1.00  0.00           N  
ATOM    261  CA  GLY A  21       5.678   2.440  -8.016  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.369   1.690  -8.172  1.00  0.00           C  
ATOM    263  O   GLY A  21       4.236   0.833  -9.046  1.00  0.00           O  
ATOM    264  H   GLY A  21       7.479   1.567  -8.707  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.647   3.011  -7.101  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       5.791   3.119  -8.849  1.00  0.00           H  
ATOM    267  N   CYS A  22       3.400   2.011  -7.321  1.00  0.00           N  
ATOM    268  CA  CYS A  22       2.096   1.361  -7.366  1.00  0.00           C  
ATOM    269  C   CYS A  22       1.418   1.595  -8.713  1.00  0.00           C  
ATOM    270  O   CYS A  22       1.169   2.735  -9.104  1.00  0.00           O  
ATOM    271  CB  CYS A  22       1.205   1.880  -6.236  1.00  0.00           C  
ATOM    272  SG  CYS A  22      -0.404   1.035  -6.110  1.00  0.00           S  
ATOM    273  H   CYS A  22       3.566   2.703  -6.646  1.00  0.00           H  
ATOM    274  HA  CYS A  22       2.249   0.301  -7.233  1.00  0.00           H  
ATOM    275  HB2 CYS A  22       1.718   1.751  -5.295  1.00  0.00           H  
ATOM    276  HB3 CYS A  22       1.013   2.931  -6.394  1.00  0.00           H  
ATOM    277  N   ASP A  23       1.121   0.507  -9.416  1.00  0.00           N  
ATOM    278  CA  ASP A  23       0.470   0.593 -10.718  1.00  0.00           C  
ATOM    279  C   ASP A  23      -0.645   1.634 -10.701  1.00  0.00           C  
ATOM    280  O   ASP A  23      -0.873   2.330 -11.690  1.00  0.00           O  
ATOM    281  CB  ASP A  23      -0.094  -0.770 -11.121  1.00  0.00           C  
ATOM    282  CG  ASP A  23      -0.642  -0.776 -12.534  1.00  0.00           C  
ATOM    283  OD1 ASP A  23       0.055  -0.278 -13.442  1.00  0.00           O  
ATOM    284  OD2 ASP A  23      -1.770  -1.276 -12.732  1.00  0.00           O  
ATOM    285  H   ASP A  23       1.345  -0.374  -9.050  1.00  0.00           H  
ATOM    286  HA  ASP A  23       1.214   0.892 -11.441  1.00  0.00           H  
ATOM    287  HB2 ASP A  23       0.690  -1.511 -11.056  1.00  0.00           H  
ATOM    288  HB3 ASP A  23      -0.892  -1.037 -10.443  1.00  0.00           H  
ATOM    289  N   ASN A  24      -1.336   1.734  -9.570  1.00  0.00           N  
ATOM    290  CA  ASN A  24      -2.429   2.689  -9.425  1.00  0.00           C  
ATOM    291  C   ASN A  24      -1.894   4.085  -9.119  1.00  0.00           C  
ATOM    292  O   ASN A  24      -1.499   4.375  -7.990  1.00  0.00           O  
ATOM    293  CB  ASN A  24      -3.381   2.241  -8.314  1.00  0.00           C  
ATOM    294  CG  ASN A  24      -4.715   2.960  -8.372  1.00  0.00           C  
ATOM    295  OD1 ASN A  24      -5.265   3.187  -9.449  1.00  0.00           O  
ATOM    296  ND2 ASN A  24      -5.242   3.323  -7.208  1.00  0.00           N  
ATOM    297  H   ASN A  24      -1.107   1.152  -8.816  1.00  0.00           H  
ATOM    298  HA  ASN A  24      -2.969   2.720 -10.359  1.00  0.00           H  
ATOM    299  HB2 ASN A  24      -3.562   1.180  -8.410  1.00  0.00           H  
ATOM    300  HB3 ASN A  24      -2.926   2.440  -7.356  1.00  0.00           H  
ATOM    301 HD21 ASN A  24      -4.748   3.109  -6.389  1.00  0.00           H  
ATOM    302 HD22 ASN A  24      -6.104   3.789  -7.215  1.00  0.00           H  
ATOM    303  N   GLN A  25      -1.886   4.945 -10.132  1.00  0.00           N  
ATOM    304  CA  GLN A  25      -1.400   6.310  -9.971  1.00  0.00           C  
ATOM    305  C   GLN A  25      -2.158   7.030  -8.861  1.00  0.00           C  
ATOM    306  O   GLN A  25      -1.609   7.902  -8.186  1.00  0.00           O  
ATOM    307  CB  GLN A  25      -1.541   7.082 -11.284  1.00  0.00           C  
ATOM    308  CG  GLN A  25      -2.952   7.070 -11.849  1.00  0.00           C  
ATOM    309  CD  GLN A  25      -2.988   7.367 -13.335  1.00  0.00           C  
ATOM    310  OE1 GLN A  25      -2.373   8.326 -13.803  1.00  0.00           O  
ATOM    311  NE2 GLN A  25      -3.710   6.545 -14.087  1.00  0.00           N  
ATOM    312  H   GLN A  25      -2.214   4.655 -11.008  1.00  0.00           H  
ATOM    313  HA  GLN A  25      -0.356   6.261  -9.704  1.00  0.00           H  
ATOM    314  HB2 GLN A  25      -1.252   8.109 -11.117  1.00  0.00           H  
ATOM    315  HB3 GLN A  25      -0.879   6.646 -12.017  1.00  0.00           H  
ATOM    316  HG2 GLN A  25      -3.384   6.094 -11.683  1.00  0.00           H  
ATOM    317  HG3 GLN A  25      -3.539   7.815 -11.333  1.00  0.00           H  
ATOM    318 HE21 GLN A  25      -4.175   5.803 -13.645  1.00  0.00           H  
ATOM    319 HE22 GLN A  25      -3.752   6.715 -15.050  1.00  0.00           H  
ATOM    320  N   ASP A  26      -3.420   6.660  -8.677  1.00  0.00           N  
ATOM    321  CA  ASP A  26      -4.253   7.271  -7.647  1.00  0.00           C  
ATOM    322  C   ASP A  26      -3.651   7.056  -6.262  1.00  0.00           C  
ATOM    323  O   ASP A  26      -3.974   7.773  -5.315  1.00  0.00           O  
ATOM    324  CB  ASP A  26      -5.668   6.692  -7.697  1.00  0.00           C  
ATOM    325  CG  ASP A  26      -6.492   7.272  -8.830  1.00  0.00           C  
ATOM    326  OD1 ASP A  26      -6.376   8.489  -9.084  1.00  0.00           O  
ATOM    327  OD2 ASP A  26      -7.252   6.510  -9.462  1.00  0.00           O  
ATOM    328  H   ASP A  26      -3.801   5.960  -9.246  1.00  0.00           H  
ATOM    329  HA  ASP A  26      -4.301   8.331  -7.844  1.00  0.00           H  
ATOM    330  HB2 ASP A  26      -5.608   5.622  -7.832  1.00  0.00           H  
ATOM    331  HB3 ASP A  26      -6.170   6.906  -6.765  1.00  0.00           H  
ATOM    332  N   CYS A  27      -2.775   6.063  -6.151  1.00  0.00           N  
ATOM    333  CA  CYS A  27      -2.128   5.751  -4.883  1.00  0.00           C  
ATOM    334  C   CYS A  27      -1.449   6.987  -4.300  1.00  0.00           C  
ATOM    335  O   CYS A  27      -0.760   7.734  -4.995  1.00  0.00           O  
ATOM    336  CB  CYS A  27      -1.100   4.633  -5.072  1.00  0.00           C  
ATOM    337  SG  CYS A  27      -0.755   3.678  -3.560  1.00  0.00           S  
ATOM    338  H   CYS A  27      -2.558   5.526  -6.943  1.00  0.00           H  
ATOM    339  HA  CYS A  27      -2.889   5.416  -4.195  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      -1.463   3.943  -5.819  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      -0.169   5.064  -5.409  1.00  0.00           H  
ATOM    342  N   PRO A  28      -1.648   7.210  -2.992  1.00  0.00           N  
ATOM    343  CA  PRO A  28      -1.064   8.354  -2.286  1.00  0.00           C  
ATOM    344  C   PRO A  28       0.448   8.232  -2.135  1.00  0.00           C  
ATOM    345  O   PRO A  28       1.143   9.227  -1.928  1.00  0.00           O  
ATOM    346  CB  PRO A  28      -1.744   8.310  -0.915  1.00  0.00           C  
ATOM    347  CG  PRO A  28      -2.131   6.883  -0.730  1.00  0.00           C  
ATOM    348  CD  PRO A  28      -2.459   6.362  -2.102  1.00  0.00           C  
ATOM    349  HA  PRO A  28      -1.301   9.287  -2.777  1.00  0.00           H  
ATOM    350  HB2 PRO A  28      -1.047   8.633  -0.155  1.00  0.00           H  
ATOM    351  HB3 PRO A  28      -2.609   8.956  -0.917  1.00  0.00           H  
ATOM    352  HG2 PRO A  28      -1.306   6.331  -0.307  1.00  0.00           H  
ATOM    353  HG3 PRO A  28      -2.997   6.818  -0.088  1.00  0.00           H  
ATOM    354  HD2 PRO A  28      -2.171   5.325  -2.191  1.00  0.00           H  
ATOM    355  HD3 PRO A  28      -3.512   6.482  -2.310  1.00  0.00           H  
ATOM    356  N   ILE A  29       0.951   7.006  -2.240  1.00  0.00           N  
ATOM    357  CA  ILE A  29       2.382   6.755  -2.117  1.00  0.00           C  
ATOM    358  C   ILE A  29       3.006   6.452  -3.475  1.00  0.00           C  
ATOM    359  O   ILE A  29       3.968   7.100  -3.884  1.00  0.00           O  
ATOM    360  CB  ILE A  29       2.667   5.582  -1.160  1.00  0.00           C  
ATOM    361  CG1 ILE A  29       1.881   5.754   0.141  1.00  0.00           C  
ATOM    362  CG2 ILE A  29       4.158   5.481  -0.876  1.00  0.00           C  
ATOM    363  CD1 ILE A  29       1.856   4.510   1.001  1.00  0.00           C  
ATOM    364  H   ILE A  29       0.346   6.254  -2.406  1.00  0.00           H  
ATOM    365  HA  ILE A  29       2.842   7.644  -1.711  1.00  0.00           H  
ATOM    366  HB  ILE A  29       2.354   4.669  -1.643  1.00  0.00           H  
ATOM    367 HG12 ILE A  29       2.325   6.548   0.720  1.00  0.00           H  
ATOM    368 HG13 ILE A  29       0.860   6.015  -0.096  1.00  0.00           H  
ATOM    369 HG21 ILE A  29       4.589   6.471  -0.857  1.00  0.00           H  
ATOM    370 HG22 ILE A  29       4.310   5.005   0.081  1.00  0.00           H  
ATOM    371 HG23 ILE A  29       4.633   4.896  -1.649  1.00  0.00           H  
ATOM    372 HD11 ILE A  29       1.075   3.849   0.656  1.00  0.00           H  
ATOM    373 HD12 ILE A  29       2.810   4.008   0.936  1.00  0.00           H  
ATOM    374 HD13 ILE A  29       1.664   4.786   2.028  1.00  0.00           H  
ATOM    375  N   GLU A  30       2.449   5.464  -4.169  1.00  0.00           N  
ATOM    376  CA  GLU A  30       2.951   5.077  -5.482  1.00  0.00           C  
ATOM    377  C   GLU A  30       4.460   4.851  -5.442  1.00  0.00           C  
ATOM    378  O   GLU A  30       5.152   5.036  -6.443  1.00  0.00           O  
ATOM    379  CB  GLU A  30       2.612   6.150  -6.519  1.00  0.00           C  
ATOM    380  CG  GLU A  30       2.711   5.661  -7.954  1.00  0.00           C  
ATOM    381  CD  GLU A  30       3.100   6.763  -8.920  1.00  0.00           C  
ATOM    382  OE1 GLU A  30       2.233   7.602  -9.244  1.00  0.00           O  
ATOM    383  OE2 GLU A  30       4.272   6.787  -9.352  1.00  0.00           O  
ATOM    384  H   GLU A  30       1.684   4.985  -3.789  1.00  0.00           H  
ATOM    385  HA  GLU A  30       2.468   4.153  -5.762  1.00  0.00           H  
ATOM    386  HB2 GLU A  30       1.604   6.495  -6.346  1.00  0.00           H  
ATOM    387  HB3 GLU A  30       3.293   6.979  -6.396  1.00  0.00           H  
ATOM    388  HG2 GLU A  30       3.455   4.881  -8.005  1.00  0.00           H  
ATOM    389  HG3 GLU A  30       1.753   5.263  -8.253  1.00  0.00           H  
ATOM    390  N   TRP A  31       4.962   4.450  -4.280  1.00  0.00           N  
ATOM    391  CA  TRP A  31       6.388   4.199  -4.109  1.00  0.00           C  
ATOM    392  C   TRP A  31       6.654   3.423  -2.824  1.00  0.00           C  
ATOM    393  O   TRP A  31       6.590   3.979  -1.727  1.00  0.00           O  
ATOM    394  CB  TRP A  31       7.161   5.519  -4.092  1.00  0.00           C  
ATOM    395  CG  TRP A  31       7.180   6.213  -5.420  1.00  0.00           C  
ATOM    396  CD1 TRP A  31       6.395   7.260  -5.809  1.00  0.00           C  
ATOM    397  CD2 TRP A  31       8.026   5.908  -6.534  1.00  0.00           C  
ATOM    398  NE1 TRP A  31       6.701   7.625  -7.098  1.00  0.00           N  
ATOM    399  CE2 TRP A  31       7.699   6.811  -7.565  1.00  0.00           C  
ATOM    400  CE3 TRP A  31       9.028   4.961  -6.761  1.00  0.00           C  
ATOM    401  CZ2 TRP A  31       8.339   6.792  -8.801  1.00  0.00           C  
ATOM    402  CZ3 TRP A  31       9.662   4.944  -7.989  1.00  0.00           C  
ATOM    403  CH2 TRP A  31       9.317   5.854  -8.996  1.00  0.00           C  
ATOM    404  H   TRP A  31       4.359   4.320  -3.518  1.00  0.00           H  
ATOM    405  HA  TRP A  31       6.723   3.608  -4.949  1.00  0.00           H  
ATOM    406  HB2 TRP A  31       6.707   6.185  -3.374  1.00  0.00           H  
ATOM    407  HB3 TRP A  31       8.183   5.325  -3.801  1.00  0.00           H  
ATOM    408  HD1 TRP A  31       5.645   7.723  -5.185  1.00  0.00           H  
ATOM    409  HE1 TRP A  31       6.275   8.351  -7.601  1.00  0.00           H  
ATOM    410  HE3 TRP A  31       9.309   4.251  -5.997  1.00  0.00           H  
ATOM    411  HZ2 TRP A  31       8.084   7.488  -9.588  1.00  0.00           H  
ATOM    412  HZ3 TRP A  31      10.439   4.219  -8.183  1.00  0.00           H  
ATOM    413  HH2 TRP A  31       9.838   5.804  -9.939  1.00  0.00           H  
ATOM    414  N   PHE A  32       6.954   2.136  -2.966  1.00  0.00           N  
ATOM    415  CA  PHE A  32       7.229   1.284  -1.815  1.00  0.00           C  
ATOM    416  C   PHE A  32       8.539   0.523  -2.002  1.00  0.00           C  
ATOM    417  O   PHE A  32       8.890   0.134  -3.117  1.00  0.00           O  
ATOM    418  CB  PHE A  32       6.080   0.298  -1.597  1.00  0.00           C  
ATOM    419  CG  PHE A  32       4.734   0.958  -1.499  1.00  0.00           C  
ATOM    420  CD1 PHE A  32       4.172   1.583  -2.600  1.00  0.00           C  
ATOM    421  CD2 PHE A  32       4.032   0.953  -0.304  1.00  0.00           C  
ATOM    422  CE1 PHE A  32       2.934   2.191  -2.513  1.00  0.00           C  
ATOM    423  CE2 PHE A  32       2.793   1.559  -0.211  1.00  0.00           C  
ATOM    424  CZ  PHE A  32       2.244   2.180  -1.316  1.00  0.00           C  
ATOM    425  H   PHE A  32       6.990   1.750  -3.866  1.00  0.00           H  
ATOM    426  HA  PHE A  32       7.317   1.919  -0.947  1.00  0.00           H  
ATOM    427  HB2 PHE A  32       6.049  -0.396  -2.424  1.00  0.00           H  
ATOM    428  HB3 PHE A  32       6.252  -0.247  -0.682  1.00  0.00           H  
ATOM    429  HD1 PHE A  32       4.712   1.593  -3.537  1.00  0.00           H  
ATOM    430  HD2 PHE A  32       4.460   0.469   0.561  1.00  0.00           H  
ATOM    431  HE1 PHE A  32       2.508   2.675  -3.379  1.00  0.00           H  
ATOM    432  HE2 PHE A  32       2.256   1.549   0.725  1.00  0.00           H  
ATOM    433  HZ  PHE A  32       1.276   2.653  -1.246  1.00  0.00           H  
ATOM    434  N   HIS A  33       9.258   0.316  -0.904  1.00  0.00           N  
ATOM    435  CA  HIS A  33      10.529  -0.398  -0.946  1.00  0.00           C  
ATOM    436  C   HIS A  33      10.310  -1.883  -1.221  1.00  0.00           C  
ATOM    437  O   HIS A  33       9.272  -2.443  -0.867  1.00  0.00           O  
ATOM    438  CB  HIS A  33      11.284  -0.218   0.371  1.00  0.00           C  
ATOM    439  CG  HIS A  33      11.500   1.216   0.746  1.00  0.00           C  
ATOM    440  ND1 HIS A  33      11.555   1.652   2.053  1.00  0.00           N  
ATOM    441  CD2 HIS A  33      11.676   2.315  -0.023  1.00  0.00           C  
ATOM    442  CE1 HIS A  33      11.754   2.958   2.072  1.00  0.00           C  
ATOM    443  NE2 HIS A  33      11.832   3.385   0.824  1.00  0.00           N  
ATOM    444  H   HIS A  33       8.926   0.650  -0.045  1.00  0.00           H  
ATOM    445  HA  HIS A  33      11.118   0.020  -1.748  1.00  0.00           H  
ATOM    446  HB2 HIS A  33      10.724  -0.688   1.166  1.00  0.00           H  
ATOM    447  HB3 HIS A  33      12.252  -0.690   0.292  1.00  0.00           H  
ATOM    448  HD2 HIS A  33      11.692   2.347  -1.104  1.00  0.00           H  
ATOM    449  HE1 HIS A  33      11.839   3.572   2.955  1.00  0.00           H  
ATOM    450  HE2 HIS A  33      11.891   4.324   0.552  1.00  0.00           H  
ATOM    451  N   TYR A  34      11.292  -2.514  -1.855  1.00  0.00           N  
ATOM    452  CA  TYR A  34      11.205  -3.933  -2.180  1.00  0.00           C  
ATOM    453  C   TYR A  34      11.222  -4.784  -0.914  1.00  0.00           C  
ATOM    454  O   TYR A  34      10.533  -5.799  -0.825  1.00  0.00           O  
ATOM    455  CB  TYR A  34      12.359  -4.339  -3.097  1.00  0.00           C  
ATOM    456  CG  TYR A  34      12.096  -4.062  -4.560  1.00  0.00           C  
ATOM    457  CD1 TYR A  34      11.411  -2.922  -4.960  1.00  0.00           C  
ATOM    458  CD2 TYR A  34      12.534  -4.941  -5.543  1.00  0.00           C  
ATOM    459  CE1 TYR A  34      11.168  -2.665  -6.295  1.00  0.00           C  
ATOM    460  CE2 TYR A  34      12.297  -4.692  -6.881  1.00  0.00           C  
ATOM    461  CZ  TYR A  34      11.613  -3.553  -7.252  1.00  0.00           C  
ATOM    462  OH  TYR A  34      11.375  -3.301  -8.584  1.00  0.00           O  
ATOM    463  H   TYR A  34      12.095  -2.014  -2.111  1.00  0.00           H  
ATOM    464  HA  TYR A  34      10.271  -4.097  -2.698  1.00  0.00           H  
ATOM    465  HB2 TYR A  34      13.246  -3.795  -2.811  1.00  0.00           H  
ATOM    466  HB3 TYR A  34      12.541  -5.398  -2.987  1.00  0.00           H  
ATOM    467  HD1 TYR A  34      11.064  -2.228  -4.208  1.00  0.00           H  
ATOM    468  HD2 TYR A  34      13.070  -5.833  -5.249  1.00  0.00           H  
ATOM    469  HE1 TYR A  34      10.633  -1.773  -6.586  1.00  0.00           H  
ATOM    470  HE2 TYR A  34      12.645  -5.388  -7.631  1.00  0.00           H  
ATOM    471  HH  TYR A  34      12.204  -3.326  -9.067  1.00  0.00           H  
ATOM    472  N   GLY A  35      12.016  -4.361   0.065  1.00  0.00           N  
ATOM    473  CA  GLY A  35      12.110  -5.094   1.314  1.00  0.00           C  
ATOM    474  C   GLY A  35      10.903  -4.877   2.205  1.00  0.00           C  
ATOM    475  O   GLY A  35      10.583  -5.719   3.045  1.00  0.00           O  
ATOM    476  H   GLY A  35      12.543  -3.544  -0.062  1.00  0.00           H  
ATOM    477  HA2 GLY A  35      12.197  -6.148   1.094  1.00  0.00           H  
ATOM    478  HA3 GLY A  35      12.995  -4.772   1.842  1.00  0.00           H  
ATOM    479  N   CYS A  36      10.233  -3.744   2.025  1.00  0.00           N  
ATOM    480  CA  CYS A  36       9.056  -3.416   2.821  1.00  0.00           C  
ATOM    481  C   CYS A  36       7.838  -4.200   2.340  1.00  0.00           C  
ATOM    482  O   CYS A  36       7.036  -4.678   3.142  1.00  0.00           O  
ATOM    483  CB  CYS A  36       8.770  -1.915   2.752  1.00  0.00           C  
ATOM    484  SG  CYS A  36       9.704  -0.924   3.962  1.00  0.00           S  
ATOM    485  H   CYS A  36      10.537  -3.112   1.340  1.00  0.00           H  
ATOM    486  HA  CYS A  36       9.261  -3.688   3.845  1.00  0.00           H  
ATOM    487  HB2 CYS A  36       9.023  -1.553   1.766  1.00  0.00           H  
ATOM    488  HB3 CYS A  36       7.718  -1.748   2.932  1.00  0.00           H  
ATOM    489  N   VAL A  37       7.707  -4.329   1.023  1.00  0.00           N  
ATOM    490  CA  VAL A  37       6.589  -5.056   0.434  1.00  0.00           C  
ATOM    491  C   VAL A  37       6.939  -6.524   0.220  1.00  0.00           C  
ATOM    492  O   VAL A  37       6.060  -7.384   0.185  1.00  0.00           O  
ATOM    493  CB  VAL A  37       6.166  -4.439  -0.913  1.00  0.00           C  
ATOM    494  CG1 VAL A  37       5.893  -2.951  -0.757  1.00  0.00           C  
ATOM    495  CG2 VAL A  37       7.232  -4.686  -1.970  1.00  0.00           C  
ATOM    496  H   VAL A  37       8.379  -3.926   0.434  1.00  0.00           H  
ATOM    497  HA  VAL A  37       5.752  -4.990   1.114  1.00  0.00           H  
ATOM    498  HB  VAL A  37       5.252  -4.918  -1.234  1.00  0.00           H  
ATOM    499 HG11 VAL A  37       6.696  -2.495  -0.196  1.00  0.00           H  
ATOM    500 HG12 VAL A  37       5.829  -2.492  -1.733  1.00  0.00           H  
ATOM    501 HG13 VAL A  37       4.961  -2.809  -0.230  1.00  0.00           H  
ATOM    502 HG21 VAL A  37       6.797  -4.575  -2.952  1.00  0.00           H  
ATOM    503 HG22 VAL A  37       8.033  -3.971  -1.848  1.00  0.00           H  
ATOM    504 HG23 VAL A  37       7.623  -5.687  -1.860  1.00  0.00           H  
ATOM    505  N   GLY A  38       8.231  -6.804   0.078  1.00  0.00           N  
ATOM    506  CA  GLY A  38       8.675  -8.170  -0.130  1.00  0.00           C  
ATOM    507  C   GLY A  38       8.759  -8.535  -1.598  1.00  0.00           C  
ATOM    508  O   GLY A  38       7.971  -9.343  -2.091  1.00  0.00           O  
ATOM    509  H   GLY A  38       8.888  -6.077   0.115  1.00  0.00           H  
ATOM    510  HA2 GLY A  38       9.651  -8.292   0.318  1.00  0.00           H  
ATOM    511  HA3 GLY A  38       7.981  -8.840   0.357  1.00  0.00           H  
ATOM    512  N   LEU A  39       9.716  -7.938  -2.301  1.00  0.00           N  
ATOM    513  CA  LEU A  39       9.900  -8.203  -3.723  1.00  0.00           C  
ATOM    514  C   LEU A  39      11.359  -8.521  -4.034  1.00  0.00           C  
ATOM    515  O   LEU A  39      12.128  -7.643  -4.425  1.00  0.00           O  
ATOM    516  CB  LEU A  39       9.441  -7.001  -4.550  1.00  0.00           C  
ATOM    517  CG  LEU A  39       7.945  -6.933  -4.863  1.00  0.00           C  
ATOM    518  CD1 LEU A  39       7.589  -5.589  -5.479  1.00  0.00           C  
ATOM    519  CD2 LEU A  39       7.542  -8.070  -5.791  1.00  0.00           C  
ATOM    520  H   LEU A  39      10.313  -7.304  -1.853  1.00  0.00           H  
ATOM    521  HA  LEU A  39       9.294  -9.060  -3.981  1.00  0.00           H  
ATOM    522  HB2 LEU A  39       9.705  -6.106  -4.008  1.00  0.00           H  
ATOM    523  HB3 LEU A  39       9.976  -7.022  -5.489  1.00  0.00           H  
ATOM    524  HG  LEU A  39       7.386  -7.037  -3.943  1.00  0.00           H  
ATOM    525 HD11 LEU A  39       8.229  -5.401  -6.328  1.00  0.00           H  
ATOM    526 HD12 LEU A  39       7.727  -4.809  -4.745  1.00  0.00           H  
ATOM    527 HD13 LEU A  39       6.558  -5.602  -5.800  1.00  0.00           H  
ATOM    528 HD21 LEU A  39       6.565  -8.433  -5.511  1.00  0.00           H  
ATOM    529 HD22 LEU A  39       8.261  -8.873  -5.709  1.00  0.00           H  
ATOM    530 HD23 LEU A  39       7.516  -7.712  -6.809  1.00  0.00           H  
ATOM    531  N   THR A  40      11.734  -9.785  -3.860  1.00  0.00           N  
ATOM    532  CA  THR A  40      13.100 -10.220  -4.122  1.00  0.00           C  
ATOM    533  C   THR A  40      13.593  -9.700  -5.468  1.00  0.00           C  
ATOM    534  O   THR A  40      14.791  -9.501  -5.664  1.00  0.00           O  
ATOM    535  CB  THR A  40      13.214 -11.756  -4.105  1.00  0.00           C  
ATOM    536  OG1 THR A  40      12.392 -12.320  -5.133  1.00  0.00           O  
ATOM    537  CG2 THR A  40      12.797 -12.314  -2.752  1.00  0.00           C  
ATOM    538  H   THR A  40      11.075 -10.439  -3.546  1.00  0.00           H  
ATOM    539  HA  THR A  40      13.732  -9.824  -3.341  1.00  0.00           H  
ATOM    540  HB  THR A  40      14.243 -12.027  -4.288  1.00  0.00           H  
ATOM    541  HG1 THR A  40      11.667 -11.721  -5.328  1.00  0.00           H  
ATOM    542 HG21 THR A  40      12.269 -11.553  -2.196  1.00  0.00           H  
ATOM    543 HG22 THR A  40      13.675 -12.618  -2.202  1.00  0.00           H  
ATOM    544 HG23 THR A  40      12.151 -13.166  -2.899  1.00  0.00           H  
ATOM    545  N   GLU A  41      12.661  -9.483  -6.391  1.00  0.00           N  
ATOM    546  CA  GLU A  41      13.003  -8.986  -7.718  1.00  0.00           C  
ATOM    547  C   GLU A  41      11.827  -8.238  -8.339  1.00  0.00           C  
ATOM    548  O   GLU A  41      10.765  -8.115  -7.730  1.00  0.00           O  
ATOM    549  CB  GLU A  41      13.423 -10.143  -8.628  1.00  0.00           C  
ATOM    550  CG  GLU A  41      12.251 -10.881  -9.254  1.00  0.00           C  
ATOM    551  CD  GLU A  41      12.567 -12.335  -9.548  1.00  0.00           C  
ATOM    552  OE1 GLU A  41      12.611 -13.137  -8.591  1.00  0.00           O  
ATOM    553  OE2 GLU A  41      12.771 -12.670 -10.733  1.00  0.00           O  
ATOM    554  H   GLU A  41      11.723  -9.661  -6.174  1.00  0.00           H  
ATOM    555  HA  GLU A  41      13.833  -8.304  -7.614  1.00  0.00           H  
ATOM    556  HB2 GLU A  41      14.043  -9.755  -9.422  1.00  0.00           H  
ATOM    557  HB3 GLU A  41      13.998 -10.850  -8.048  1.00  0.00           H  
ATOM    558  HG2 GLU A  41      11.413 -10.841  -8.574  1.00  0.00           H  
ATOM    559  HG3 GLU A  41      11.987 -10.391 -10.179  1.00  0.00           H  
ATOM    560  N   ALA A  42      12.026  -7.739  -9.555  1.00  0.00           N  
ATOM    561  CA  ALA A  42      10.983  -7.003 -10.259  1.00  0.00           C  
ATOM    562  C   ALA A  42       9.825  -7.921 -10.637  1.00  0.00           C  
ATOM    563  O   ALA A  42      10.014  -8.999 -11.201  1.00  0.00           O  
ATOM    564  CB  ALA A  42      11.555  -6.334 -11.499  1.00  0.00           C  
ATOM    565  H   ALA A  42      12.895  -7.869  -9.988  1.00  0.00           H  
ATOM    566  HA  ALA A  42      10.616  -6.230  -9.599  1.00  0.00           H  
ATOM    567  HB1 ALA A  42      12.263  -5.573 -11.203  1.00  0.00           H  
ATOM    568  HB2 ALA A  42      12.054  -7.072 -12.109  1.00  0.00           H  
ATOM    569  HB3 ALA A  42      10.755  -5.880 -12.065  1.00  0.00           H  
ATOM    570  N   PRO A  43       8.597  -7.486 -10.319  1.00  0.00           N  
ATOM    571  CA  PRO A  43       7.384  -8.254 -10.617  1.00  0.00           C  
ATOM    572  C   PRO A  43       7.085  -8.309 -12.111  1.00  0.00           C  
ATOM    573  O   PRO A  43       6.938  -7.276 -12.764  1.00  0.00           O  
ATOM    574  CB  PRO A  43       6.286  -7.482  -9.880  1.00  0.00           C  
ATOM    575  CG  PRO A  43       6.804  -6.089  -9.780  1.00  0.00           C  
ATOM    576  CD  PRO A  43       8.297  -6.211  -9.646  1.00  0.00           C  
ATOM    577  HA  PRO A  43       7.445  -9.259 -10.225  1.00  0.00           H  
ATOM    578  HB2 PRO A  43       5.369  -7.524 -10.450  1.00  0.00           H  
ATOM    579  HB3 PRO A  43       6.130  -7.916  -8.904  1.00  0.00           H  
ATOM    580  HG2 PRO A  43       6.551  -5.538 -10.673  1.00  0.00           H  
ATOM    581  HG3 PRO A  43       6.389  -5.605  -8.908  1.00  0.00           H  
ATOM    582  HD2 PRO A  43       8.789  -5.388 -10.143  1.00  0.00           H  
ATOM    583  HD3 PRO A  43       8.581  -6.250  -8.605  1.00  0.00           H  
ATOM    584  N   LYS A  44       6.995  -9.522 -12.647  1.00  0.00           N  
ATOM    585  CA  LYS A  44       6.711  -9.713 -14.064  1.00  0.00           C  
ATOM    586  C   LYS A  44       5.381  -9.071 -14.444  1.00  0.00           C  
ATOM    587  O   LYS A  44       5.321  -8.226 -15.337  1.00  0.00           O  
ATOM    588  CB  LYS A  44       6.684 -11.205 -14.403  1.00  0.00           C  
ATOM    589  CG  LYS A  44       8.060 -11.849 -14.424  1.00  0.00           C  
ATOM    590  CD  LYS A  44       8.852 -11.431 -15.652  1.00  0.00           C  
ATOM    591  CE  LYS A  44       8.369 -12.154 -16.900  1.00  0.00           C  
ATOM    592  NZ  LYS A  44       8.986 -11.599 -18.136  1.00  0.00           N  
ATOM    593  H   LYS A  44       7.121 -10.308 -12.074  1.00  0.00           H  
ATOM    594  HA  LYS A  44       7.500  -9.239 -14.628  1.00  0.00           H  
ATOM    595  HB2 LYS A  44       6.081 -11.718 -13.669  1.00  0.00           H  
ATOM    596  HB3 LYS A  44       6.235 -11.333 -15.378  1.00  0.00           H  
ATOM    597  HG2 LYS A  44       8.602 -11.548 -13.540  1.00  0.00           H  
ATOM    598  HG3 LYS A  44       7.944 -12.923 -14.430  1.00  0.00           H  
ATOM    599  HD2 LYS A  44       8.737 -10.367 -15.799  1.00  0.00           H  
ATOM    600  HD3 LYS A  44       9.896 -11.664 -15.492  1.00  0.00           H  
ATOM    601  HE2 LYS A  44       8.627 -13.199 -16.817  1.00  0.00           H  
ATOM    602  HE3 LYS A  44       7.296 -12.053 -16.966  1.00  0.00           H  
ATOM    603  HZ1 LYS A  44       8.245 -11.336 -18.817  1.00  0.00           H  
ATOM    604  HZ2 LYS A  44       9.608 -12.307 -18.575  1.00  0.00           H  
ATOM    605  HZ3 LYS A  44       9.547 -10.754 -17.907  1.00  0.00           H  
ATOM    606  N   GLY A  45       4.316  -9.476 -13.759  1.00  0.00           N  
ATOM    607  CA  GLY A  45       3.001  -8.928 -14.039  1.00  0.00           C  
ATOM    608  C   GLY A  45       2.786  -7.575 -13.390  1.00  0.00           C  
ATOM    609  O   GLY A  45       3.735  -6.818 -13.187  1.00  0.00           O  
ATOM    610  H   GLY A  45       4.423 -10.152 -13.058  1.00  0.00           H  
ATOM    611  HA2 GLY A  45       2.886  -8.826 -15.108  1.00  0.00           H  
ATOM    612  HA3 GLY A  45       2.252  -9.614 -13.671  1.00  0.00           H  
ATOM    613  N   LYS A  46       1.535  -7.269 -13.065  1.00  0.00           N  
ATOM    614  CA  LYS A  46       1.197  -5.998 -12.435  1.00  0.00           C  
ATOM    615  C   LYS A  46       1.270  -6.107 -10.916  1.00  0.00           C  
ATOM    616  O   LYS A  46       0.658  -6.992 -10.318  1.00  0.00           O  
ATOM    617  CB  LYS A  46      -0.205  -5.552 -12.859  1.00  0.00           C  
ATOM    618  CG  LYS A  46      -0.274  -5.037 -14.286  1.00  0.00           C  
ATOM    619  CD  LYS A  46       0.234  -3.608 -14.388  1.00  0.00           C  
ATOM    620  CE  LYS A  46       0.191  -3.103 -15.822  1.00  0.00           C  
ATOM    621  NZ  LYS A  46      -1.122  -2.484 -16.153  1.00  0.00           N  
ATOM    622  H   LYS A  46       0.821  -7.914 -13.252  1.00  0.00           H  
ATOM    623  HA  LYS A  46       1.915  -5.263 -12.766  1.00  0.00           H  
ATOM    624  HB2 LYS A  46      -0.879  -6.391 -12.768  1.00  0.00           H  
ATOM    625  HB3 LYS A  46      -0.534  -4.764 -12.197  1.00  0.00           H  
ATOM    626  HG2 LYS A  46       0.333  -5.669 -14.917  1.00  0.00           H  
ATOM    627  HG3 LYS A  46      -1.301  -5.069 -14.621  1.00  0.00           H  
ATOM    628  HD2 LYS A  46      -0.386  -2.971 -13.775  1.00  0.00           H  
ATOM    629  HD3 LYS A  46       1.254  -3.572 -14.032  1.00  0.00           H  
ATOM    630  HE2 LYS A  46       0.969  -2.367 -15.953  1.00  0.00           H  
ATOM    631  HE3 LYS A  46       0.366  -3.934 -16.488  1.00  0.00           H  
ATOM    632  HZ1 LYS A  46      -1.319  -1.695 -15.504  1.00  0.00           H  
ATOM    633  HZ2 LYS A  46      -1.882  -3.189 -16.063  1.00  0.00           H  
ATOM    634  HZ3 LYS A  46      -1.112  -2.123 -17.128  1.00  0.00           H  
ATOM    635  N   TRP A  47       2.021  -5.202 -10.298  1.00  0.00           N  
ATOM    636  CA  TRP A  47       2.172  -5.197  -8.847  1.00  0.00           C  
ATOM    637  C   TRP A  47       1.330  -4.094  -8.216  1.00  0.00           C  
ATOM    638  O   TRP A  47       1.331  -2.954  -8.684  1.00  0.00           O  
ATOM    639  CB  TRP A  47       3.642  -5.014  -8.468  1.00  0.00           C  
ATOM    640  CG  TRP A  47       3.874  -4.986  -6.987  1.00  0.00           C  
ATOM    641  CD1 TRP A  47       4.095  -6.059  -6.172  1.00  0.00           C  
ATOM    642  CD2 TRP A  47       3.906  -3.827  -6.147  1.00  0.00           C  
ATOM    643  NE1 TRP A  47       4.263  -5.637  -4.875  1.00  0.00           N  
ATOM    644  CE2 TRP A  47       4.152  -4.272  -4.833  1.00  0.00           C  
ATOM    645  CE3 TRP A  47       3.753  -2.457  -6.376  1.00  0.00           C  
ATOM    646  CZ2 TRP A  47       4.247  -3.395  -3.756  1.00  0.00           C  
ATOM    647  CZ3 TRP A  47       3.846  -1.588  -5.306  1.00  0.00           C  
ATOM    648  CH2 TRP A  47       4.092  -2.059  -4.009  1.00  0.00           C  
ATOM    649  H   TRP A  47       2.485  -4.522 -10.829  1.00  0.00           H  
ATOM    650  HA  TRP A  47       1.830  -6.152  -8.476  1.00  0.00           H  
ATOM    651  HB2 TRP A  47       4.218  -5.828  -8.880  1.00  0.00           H  
ATOM    652  HB3 TRP A  47       3.999  -4.081  -8.880  1.00  0.00           H  
ATOM    653  HD1 TRP A  47       4.129  -7.083  -6.510  1.00  0.00           H  
ATOM    654  HE1 TRP A  47       4.435  -6.219  -4.105  1.00  0.00           H  
ATOM    655  HE3 TRP A  47       3.563  -2.075  -7.368  1.00  0.00           H  
ATOM    656  HZ2 TRP A  47       4.436  -3.743  -2.750  1.00  0.00           H  
ATOM    657  HZ3 TRP A  47       3.730  -0.526  -5.463  1.00  0.00           H  
ATOM    658  HH2 TRP A  47       4.157  -1.344  -3.203  1.00  0.00           H  
ATOM    659  N   TYR A  48       0.612  -4.438  -7.153  1.00  0.00           N  
ATOM    660  CA  TYR A  48      -0.237  -3.476  -6.460  1.00  0.00           C  
ATOM    661  C   TYR A  48       0.098  -3.427  -4.972  1.00  0.00           C  
ATOM    662  O   TYR A  48      -0.053  -4.418  -4.257  1.00  0.00           O  
ATOM    663  CB  TYR A  48      -1.712  -3.835  -6.651  1.00  0.00           C  
ATOM    664  CG  TYR A  48      -2.197  -3.665  -8.072  1.00  0.00           C  
ATOM    665  CD1 TYR A  48      -2.426  -2.402  -8.603  1.00  0.00           C  
ATOM    666  CD2 TYR A  48      -2.428  -4.768  -8.885  1.00  0.00           C  
ATOM    667  CE1 TYR A  48      -2.871  -2.242  -9.901  1.00  0.00           C  
ATOM    668  CE2 TYR A  48      -2.870  -4.618 -10.185  1.00  0.00           C  
ATOM    669  CZ  TYR A  48      -3.091  -3.353 -10.688  1.00  0.00           C  
ATOM    670  OH  TYR A  48      -3.533  -3.199 -11.982  1.00  0.00           O  
ATOM    671  H   TYR A  48       0.652  -5.361  -6.828  1.00  0.00           H  
ATOM    672  HA  TYR A  48      -0.055  -2.502  -6.891  1.00  0.00           H  
ATOM    673  HB2 TYR A  48      -1.864  -4.866  -6.370  1.00  0.00           H  
ATOM    674  HB3 TYR A  48      -2.314  -3.201  -6.016  1.00  0.00           H  
ATOM    675  HD1 TYR A  48      -2.253  -1.533  -7.984  1.00  0.00           H  
ATOM    676  HD2 TYR A  48      -2.254  -5.758  -8.487  1.00  0.00           H  
ATOM    677  HE1 TYR A  48      -3.043  -1.251 -10.296  1.00  0.00           H  
ATOM    678  HE2 TYR A  48      -3.043  -5.488 -10.801  1.00  0.00           H  
ATOM    679  HH  TYR A  48      -4.097  -2.424 -12.037  1.00  0.00           H  
ATOM    680  N   CYS A  49       0.553  -2.266  -4.513  1.00  0.00           N  
ATOM    681  CA  CYS A  49       0.910  -2.085  -3.111  1.00  0.00           C  
ATOM    682  C   CYS A  49      -0.114  -2.754  -2.198  1.00  0.00           C  
ATOM    683  O   CYS A  49      -1.269  -2.965  -2.569  1.00  0.00           O  
ATOM    684  CB  CYS A  49       1.010  -0.595  -2.777  1.00  0.00           C  
ATOM    685  SG  CYS A  49      -0.596   0.207  -2.467  1.00  0.00           S  
ATOM    686  H   CYS A  49       0.652  -1.512  -5.132  1.00  0.00           H  
ATOM    687  HA  CYS A  49       1.872  -2.546  -2.951  1.00  0.00           H  
ATOM    688  HB2 CYS A  49       1.614  -0.473  -1.890  1.00  0.00           H  
ATOM    689  HB3 CYS A  49       1.481  -0.080  -3.601  1.00  0.00           H  
ATOM    690  N   PRO A  50       0.319  -3.097  -0.976  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -0.544  -3.747   0.016  1.00  0.00           C  
ATOM    692  C   PRO A  50      -1.619  -2.808   0.552  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.549  -3.241   1.233  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.430  -4.137   1.131  1.00  0.00           C  
ATOM    695  CG  PRO A  50       1.560  -3.175   1.002  1.00  0.00           C  
ATOM    696  CD  PRO A  50       1.683  -2.876  -0.467  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -1.010  -4.635  -0.385  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -0.061  -4.045   2.089  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       0.759  -5.155   0.986  1.00  0.00           H  
ATOM    700  HG2 PRO A  50       1.338  -2.273   1.551  1.00  0.00           H  
ATOM    701  HG3 PRO A  50       2.469  -3.626   1.369  1.00  0.00           H  
ATOM    702  HD2 PRO A  50       1.990  -1.852  -0.619  1.00  0.00           H  
ATOM    703  HD3 PRO A  50       2.382  -3.554  -0.933  1.00  0.00           H  
ATOM    704  N   GLN A  51      -1.486  -1.523   0.240  1.00  0.00           N  
ATOM    705  CA  GLN A  51      -2.447  -0.524   0.692  1.00  0.00           C  
ATOM    706  C   GLN A  51      -3.668  -0.491  -0.222  1.00  0.00           C  
ATOM    707  O   GLN A  51      -4.768  -0.139   0.205  1.00  0.00           O  
ATOM    708  CB  GLN A  51      -1.794   0.858   0.741  1.00  0.00           C  
ATOM    709  CG  GLN A  51      -1.152   1.180   2.080  1.00  0.00           C  
ATOM    710  CD  GLN A  51      -0.391   2.491   2.063  1.00  0.00           C  
ATOM    711  OE1 GLN A  51       0.743   2.571   2.537  1.00  0.00           O  
ATOM    712  NE2 GLN A  51      -1.012   3.529   1.514  1.00  0.00           N  
ATOM    713  H   GLN A  51      -0.724  -1.240  -0.305  1.00  0.00           H  
ATOM    714  HA  GLN A  51      -2.766  -0.797   1.687  1.00  0.00           H  
ATOM    715  HB2 GLN A  51      -1.032   0.910  -0.022  1.00  0.00           H  
ATOM    716  HB3 GLN A  51      -2.546   1.606   0.538  1.00  0.00           H  
ATOM    717  HG2 GLN A  51      -1.926   1.241   2.831  1.00  0.00           H  
ATOM    718  HG3 GLN A  51      -0.466   0.386   2.336  1.00  0.00           H  
ATOM    719 HE21 GLN A  51      -1.915   3.391   1.157  1.00  0.00           H  
ATOM    720 HE22 GLN A  51      -0.544   4.389   1.490  1.00  0.00           H  
ATOM    721  N   CYS A  52      -3.467  -0.859  -1.483  1.00  0.00           N  
ATOM    722  CA  CYS A  52      -4.549  -0.871  -2.459  1.00  0.00           C  
ATOM    723  C   CYS A  52      -5.247  -2.228  -2.481  1.00  0.00           C  
ATOM    724  O   CYS A  52      -6.460  -2.319  -2.285  1.00  0.00           O  
ATOM    725  CB  CYS A  52      -4.012  -0.538  -3.852  1.00  0.00           C  
ATOM    726  SG  CYS A  52      -3.678   1.233  -4.117  1.00  0.00           S  
ATOM    727  H   CYS A  52      -2.567  -1.130  -1.765  1.00  0.00           H  
ATOM    728  HA  CYS A  52      -5.265  -0.117  -2.169  1.00  0.00           H  
ATOM    729  HB2 CYS A  52      -3.087  -1.073  -4.010  1.00  0.00           H  
ATOM    730  HB3 CYS A  52      -4.733  -0.852  -4.592  1.00  0.00           H  
ATOM    731  N   THR A  53      -4.473  -3.282  -2.721  1.00  0.00           N  
ATOM    732  CA  THR A  53      -5.015  -4.633  -2.770  1.00  0.00           C  
ATOM    733  C   THR A  53      -5.931  -4.902  -1.581  1.00  0.00           C  
ATOM    734  O   THR A  53      -6.877  -5.683  -1.679  1.00  0.00           O  
ATOM    735  CB  THR A  53      -3.892  -5.688  -2.787  1.00  0.00           C  
ATOM    736  OG1 THR A  53      -2.981  -5.417  -3.858  1.00  0.00           O  
ATOM    737  CG2 THR A  53      -4.468  -7.088  -2.947  1.00  0.00           C  
ATOM    738  H   THR A  53      -3.514  -3.144  -2.869  1.00  0.00           H  
ATOM    739  HA  THR A  53      -5.586  -4.731  -3.682  1.00  0.00           H  
ATOM    740  HB  THR A  53      -3.358  -5.639  -1.849  1.00  0.00           H  
ATOM    741  HG1 THR A  53      -2.375  -4.721  -3.594  1.00  0.00           H  
ATOM    742 HG21 THR A  53      -4.218  -7.681  -2.079  1.00  0.00           H  
ATOM    743 HG22 THR A  53      -4.052  -7.549  -3.830  1.00  0.00           H  
ATOM    744 HG23 THR A  53      -5.541  -7.026  -3.043  1.00  0.00           H  
ATOM    745  N   ALA A  54      -5.643  -4.249  -0.460  1.00  0.00           N  
ATOM    746  CA  ALA A  54      -6.444  -4.416   0.747  1.00  0.00           C  
ATOM    747  C   ALA A  54      -7.756  -3.646   0.646  1.00  0.00           C  
ATOM    748  O   ALA A  54      -8.808  -4.139   1.051  1.00  0.00           O  
ATOM    749  CB  ALA A  54      -5.657  -3.964   1.968  1.00  0.00           C  
ATOM    750  H   ALA A  54      -4.876  -3.640  -0.444  1.00  0.00           H  
ATOM    751  HA  ALA A  54      -6.663  -5.468   0.860  1.00  0.00           H  
ATOM    752  HB1 ALA A  54      -6.339  -3.579   2.713  1.00  0.00           H  
ATOM    753  HB2 ALA A  54      -5.113  -4.802   2.377  1.00  0.00           H  
ATOM    754  HB3 ALA A  54      -4.962  -3.188   1.682  1.00  0.00           H  
ATOM    755  N   ALA A  55      -7.686  -2.435   0.104  1.00  0.00           N  
ATOM    756  CA  ALA A  55      -8.869  -1.598  -0.051  1.00  0.00           C  
ATOM    757  C   ALA A  55      -9.787  -2.141  -1.141  1.00  0.00           C  
ATOM    758  O   ALA A  55     -10.993  -2.278  -0.938  1.00  0.00           O  
ATOM    759  CB  ALA A  55      -8.465  -0.165  -0.365  1.00  0.00           C  
ATOM    760  H   ALA A  55      -6.818  -2.097  -0.200  1.00  0.00           H  
ATOM    761  HA  ALA A  55      -9.404  -1.597   0.888  1.00  0.00           H  
ATOM    762  HB1 ALA A  55      -7.387  -0.085  -0.353  1.00  0.00           H  
ATOM    763  HB2 ALA A  55      -8.836   0.108  -1.341  1.00  0.00           H  
ATOM    764  HB3 ALA A  55      -8.883   0.498   0.378  1.00  0.00           H  
ATOM    765  N   MET A  56      -9.208  -2.448  -2.297  1.00  0.00           N  
ATOM    766  CA  MET A  56      -9.975  -2.977  -3.419  1.00  0.00           C  
ATOM    767  C   MET A  56     -10.722  -4.245  -3.017  1.00  0.00           C  
ATOM    768  O   MET A  56     -11.867  -4.456  -3.417  1.00  0.00           O  
ATOM    769  CB  MET A  56      -9.052  -3.269  -4.603  1.00  0.00           C  
ATOM    770  CG  MET A  56      -8.358  -2.032  -5.151  1.00  0.00           C  
ATOM    771  SD  MET A  56      -7.750  -2.265  -6.833  1.00  0.00           S  
ATOM    772  CE  MET A  56      -6.067  -2.789  -6.516  1.00  0.00           C  
ATOM    773  H   MET A  56      -8.242  -2.317  -2.399  1.00  0.00           H  
ATOM    774  HA  MET A  56     -10.695  -2.227  -3.711  1.00  0.00           H  
ATOM    775  HB2 MET A  56      -8.294  -3.971  -4.290  1.00  0.00           H  
ATOM    776  HB3 MET A  56      -9.634  -3.710  -5.399  1.00  0.00           H  
ATOM    777  HG2 MET A  56      -9.058  -1.210  -5.148  1.00  0.00           H  
ATOM    778  HG3 MET A  56      -7.522  -1.793  -4.511  1.00  0.00           H  
ATOM    779  HE1 MET A  56      -5.426  -1.923  -6.453  1.00  0.00           H  
ATOM    780  HE2 MET A  56      -6.030  -3.334  -5.584  1.00  0.00           H  
ATOM    781  HE3 MET A  56      -5.732  -3.428  -7.321  1.00  0.00           H  
ATOM    782  N   LYS A  57     -10.066  -5.086  -2.225  1.00  0.00           N  
ATOM    783  CA  LYS A  57     -10.668  -6.333  -1.768  1.00  0.00           C  
ATOM    784  C   LYS A  57     -11.879  -6.061  -0.881  1.00  0.00           C  
ATOM    785  O   LYS A  57     -12.945  -6.645  -1.073  1.00  0.00           O  
ATOM    786  CB  LYS A  57      -9.639  -7.169  -1.002  1.00  0.00           C  
ATOM    787  CG  LYS A  57      -8.820  -8.088  -1.891  1.00  0.00           C  
ATOM    788  CD  LYS A  57      -7.928  -9.006  -1.072  1.00  0.00           C  
ATOM    789  CE  LYS A  57      -6.700  -8.274  -0.553  1.00  0.00           C  
ATOM    790  NZ  LYS A  57      -5.935  -9.097   0.425  1.00  0.00           N  
ATOM    791  H   LYS A  57      -9.155  -4.862  -1.939  1.00  0.00           H  
ATOM    792  HA  LYS A  57     -10.991  -6.885  -2.638  1.00  0.00           H  
ATOM    793  HB2 LYS A  57      -8.963  -6.503  -0.487  1.00  0.00           H  
ATOM    794  HB3 LYS A  57     -10.157  -7.776  -0.273  1.00  0.00           H  
ATOM    795  HG2 LYS A  57      -9.490  -8.692  -2.485  1.00  0.00           H  
ATOM    796  HG3 LYS A  57      -8.201  -7.487  -2.541  1.00  0.00           H  
ATOM    797  HD2 LYS A  57      -8.490  -9.384  -0.230  1.00  0.00           H  
ATOM    798  HD3 LYS A  57      -7.609  -9.832  -1.692  1.00  0.00           H  
ATOM    799  HE2 LYS A  57      -6.060  -8.035  -1.388  1.00  0.00           H  
ATOM    800  HE3 LYS A  57      -7.019  -7.361  -0.071  1.00  0.00           H  
ATOM    801  HZ1 LYS A  57      -5.781 -10.052   0.044  1.00  0.00           H  
ATOM    802  HZ2 LYS A  57      -6.463  -9.173   1.318  1.00  0.00           H  
ATOM    803  HZ3 LYS A  57      -5.012  -8.658   0.616  1.00  0.00           H  
ATOM    804  N   ARG A  58     -11.707  -5.169   0.090  1.00  0.00           N  
ATOM    805  CA  ARG A  58     -12.786  -4.819   1.006  1.00  0.00           C  
ATOM    806  C   ARG A  58     -14.100  -4.637   0.253  1.00  0.00           C  
ATOM    807  O   ARG A  58     -15.127  -5.201   0.631  1.00  0.00           O  
ATOM    808  CB  ARG A  58     -12.441  -3.539   1.768  1.00  0.00           C  
ATOM    809  CG  ARG A  58     -11.464  -3.755   2.912  1.00  0.00           C  
ATOM    810  CD  ARG A  58     -11.474  -2.585   3.883  1.00  0.00           C  
ATOM    811  NE  ARG A  58     -11.099  -1.332   3.234  1.00  0.00           N  
ATOM    812  CZ  ARG A  58     -11.144  -0.150   3.838  1.00  0.00           C  
ATOM    813  NH1 ARG A  58     -11.544  -0.060   5.099  1.00  0.00           N  
ATOM    814  NH2 ARG A  58     -10.786   0.946   3.181  1.00  0.00           N  
ATOM    815  H   ARG A  58     -10.833  -4.737   0.193  1.00  0.00           H  
ATOM    816  HA  ARG A  58     -12.898  -5.629   1.711  1.00  0.00           H  
ATOM    817  HB2 ARG A  58     -12.003  -2.830   1.080  1.00  0.00           H  
ATOM    818  HB3 ARG A  58     -13.349  -3.120   2.174  1.00  0.00           H  
ATOM    819  HG2 ARG A  58     -11.741  -4.653   3.445  1.00  0.00           H  
ATOM    820  HG3 ARG A  58     -10.469  -3.867   2.507  1.00  0.00           H  
ATOM    821  HD2 ARG A  58     -12.468  -2.484   4.293  1.00  0.00           H  
ATOM    822  HD3 ARG A  58     -10.776  -2.791   4.681  1.00  0.00           H  
ATOM    823  HE  ARG A  58     -10.800  -1.375   2.303  1.00  0.00           H  
ATOM    824 HH11 ARG A  58     -11.813  -0.884   5.597  1.00  0.00           H  
ATOM    825 HH12 ARG A  58     -11.576   0.831   5.552  1.00  0.00           H  
ATOM    826 HH21 ARG A  58     -10.483   0.883   2.231  1.00  0.00           H  
ATOM    827 HH22 ARG A  58     -10.820   1.835   3.636  1.00  0.00           H  
ATOM    828  N   ARG A  59     -14.060  -3.845  -0.814  1.00  0.00           N  
ATOM    829  CA  ARG A  59     -15.249  -3.587  -1.619  1.00  0.00           C  
ATOM    830  C   ARG A  59     -15.796  -4.882  -2.211  1.00  0.00           C  
ATOM    831  O   ARG A  59     -17.003  -5.031  -2.395  1.00  0.00           O  
ATOM    832  CB  ARG A  59     -14.926  -2.598  -2.740  1.00  0.00           C  
ATOM    833  CG  ARG A  59     -14.382  -1.269  -2.242  1.00  0.00           C  
ATOM    834  CD  ARG A  59     -14.246  -0.263  -3.374  1.00  0.00           C  
ATOM    835  NE  ARG A  59     -13.741   1.025  -2.905  1.00  0.00           N  
ATOM    836  CZ  ARG A  59     -14.439   1.851  -2.133  1.00  0.00           C  
ATOM    837  NH1 ARG A  59     -15.665   1.525  -1.746  1.00  0.00           N  
ATOM    838  NH2 ARG A  59     -13.911   3.005  -1.747  1.00  0.00           N  
ATOM    839  H   ARG A  59     -13.212  -3.423  -1.065  1.00  0.00           H  
ATOM    840  HA  ARG A  59     -15.999  -3.155  -0.974  1.00  0.00           H  
ATOM    841  HB2 ARG A  59     -14.189  -3.040  -3.394  1.00  0.00           H  
ATOM    842  HB3 ARG A  59     -15.826  -2.405  -3.303  1.00  0.00           H  
ATOM    843  HG2 ARG A  59     -15.058  -0.869  -1.500  1.00  0.00           H  
ATOM    844  HG3 ARG A  59     -13.412  -1.431  -1.797  1.00  0.00           H  
ATOM    845  HD2 ARG A  59     -13.562  -0.660  -4.110  1.00  0.00           H  
ATOM    846  HD3 ARG A  59     -15.215  -0.116  -3.826  1.00  0.00           H  
ATOM    847  HE  ARG A  59     -12.838   1.285  -3.179  1.00  0.00           H  
ATOM    848 HH11 ARG A  59     -16.065   0.655  -2.035  1.00  0.00           H  
ATOM    849 HH12 ARG A  59     -16.188   2.148  -1.164  1.00  0.00           H  
ATOM    850 HH21 ARG A  59     -12.987   3.254  -2.037  1.00  0.00           H  
ATOM    851 HH22 ARG A  59     -14.437   3.626  -1.167  1.00  0.00           H  
ATOM    852  N   GLY A  60     -14.898  -5.818  -2.507  1.00  0.00           N  
ATOM    853  CA  GLY A  60     -15.310  -7.088  -3.076  1.00  0.00           C  
ATOM    854  C   GLY A  60     -16.523  -7.669  -2.377  1.00  0.00           C  
ATOM    855  O   GLY A  60     -16.409  -8.241  -1.293  1.00  0.00           O  
ATOM    856  H   GLY A  60     -13.948  -5.643  -2.339  1.00  0.00           H  
ATOM    857  HA2 GLY A  60     -15.544  -6.943  -4.120  1.00  0.00           H  
ATOM    858  HA3 GLY A  60     -14.492  -7.788  -2.994  1.00  0.00           H  
ATOM    859  N   SER A  61     -17.689  -7.523  -2.999  1.00  0.00           N  
ATOM    860  CA  SER A  61     -18.929  -8.034  -2.427  1.00  0.00           C  
ATOM    861  C   SER A  61     -20.017  -8.137  -3.492  1.00  0.00           C  
ATOM    862  O   SER A  61     -19.932  -7.503  -4.544  1.00  0.00           O  
ATOM    863  CB  SER A  61     -19.401  -7.129  -1.287  1.00  0.00           C  
ATOM    864  OG  SER A  61     -18.736  -7.446  -0.076  1.00  0.00           O  
ATOM    865  H   SER A  61     -17.715  -7.058  -3.861  1.00  0.00           H  
ATOM    866  HA  SER A  61     -18.732  -9.020  -2.034  1.00  0.00           H  
ATOM    867  HB2 SER A  61     -19.194  -6.100  -1.538  1.00  0.00           H  
ATOM    868  HB3 SER A  61     -20.464  -7.258  -1.144  1.00  0.00           H  
ATOM    869  HG  SER A  61     -18.935  -8.352   0.171  1.00  0.00           H  
ATOM    870  N   ARG A  62     -21.037  -8.941  -3.211  1.00  0.00           N  
ATOM    871  CA  ARG A  62     -22.141  -9.129  -4.145  1.00  0.00           C  
ATOM    872  C   ARG A  62     -22.906  -7.825  -4.352  1.00  0.00           C  
ATOM    873  O   ARG A  62     -23.945  -7.596  -3.731  1.00  0.00           O  
ATOM    874  CB  ARG A  62     -23.090 -10.213  -3.633  1.00  0.00           C  
ATOM    875  CG  ARG A  62     -22.434 -11.576  -3.485  1.00  0.00           C  
ATOM    876  CD  ARG A  62     -23.459 -12.658  -3.178  1.00  0.00           C  
ATOM    877  NE  ARG A  62     -23.860 -12.649  -1.774  1.00  0.00           N  
ATOM    878  CZ  ARG A  62     -23.164 -13.236  -0.807  1.00  0.00           C  
ATOM    879  NH1 ARG A  62     -22.037 -13.874  -1.091  1.00  0.00           N  
ATOM    880  NH2 ARG A  62     -23.594 -13.184   0.447  1.00  0.00           N  
ATOM    881  H   ARG A  62     -21.048  -9.419  -2.356  1.00  0.00           H  
ATOM    882  HA  ARG A  62     -21.726  -9.443  -5.090  1.00  0.00           H  
ATOM    883  HB2 ARG A  62     -23.472  -9.915  -2.668  1.00  0.00           H  
ATOM    884  HB3 ARG A  62     -23.915 -10.308  -4.324  1.00  0.00           H  
ATOM    885  HG2 ARG A  62     -21.930 -11.825  -4.407  1.00  0.00           H  
ATOM    886  HG3 ARG A  62     -21.716 -11.534  -2.679  1.00  0.00           H  
ATOM    887  HD2 ARG A  62     -24.331 -12.493  -3.793  1.00  0.00           H  
ATOM    888  HD3 ARG A  62     -23.029 -13.619  -3.414  1.00  0.00           H  
ATOM    889  HE  ARG A  62     -24.690 -12.183  -1.542  1.00  0.00           H  
ATOM    890 HH11 ARG A  62     -21.710 -13.914  -2.035  1.00  0.00           H  
ATOM    891 HH12 ARG A  62     -21.514 -14.314  -0.360  1.00  0.00           H  
ATOM    892 HH21 ARG A  62     -24.443 -12.704   0.665  1.00  0.00           H  
ATOM    893 HH22 ARG A  62     -23.070 -13.626   1.174  1.00  0.00           H  
ATOM    894  N   HIS A  63     -22.385  -6.972  -5.228  1.00  0.00           N  
ATOM    895  CA  HIS A  63     -23.019  -5.690  -5.518  1.00  0.00           C  
ATOM    896  C   HIS A  63     -22.488  -5.104  -6.822  1.00  0.00           C  
ATOM    897  O   HIS A  63     -21.279  -5.072  -7.054  1.00  0.00           O  
ATOM    898  CB  HIS A  63     -22.781  -4.709  -4.369  1.00  0.00           C  
ATOM    899  CG  HIS A  63     -23.539  -5.051  -3.123  1.00  0.00           C  
ATOM    900  ND1 HIS A  63     -22.926  -5.474  -1.963  1.00  0.00           N  
ATOM    901  CD2 HIS A  63     -24.866  -5.027  -2.860  1.00  0.00           C  
ATOM    902  CE1 HIS A  63     -23.845  -5.699  -1.040  1.00  0.00           C  
ATOM    903  NE2 HIS A  63     -25.030  -5.434  -1.559  1.00  0.00           N  
ATOM    904  H   HIS A  63     -21.555  -7.210  -5.692  1.00  0.00           H  
ATOM    905  HA  HIS A  63     -24.080  -5.861  -5.620  1.00  0.00           H  
ATOM    906  HB2 HIS A  63     -21.729  -4.699  -4.125  1.00  0.00           H  
ATOM    907  HB3 HIS A  63     -23.083  -3.720  -4.681  1.00  0.00           H  
ATOM    908  HD1 HIS A  63     -21.963  -5.594  -1.835  1.00  0.00           H  
ATOM    909  HD2 HIS A  63     -25.652  -4.742  -3.545  1.00  0.00           H  
ATOM    910  HE1 HIS A  63     -23.658  -6.039  -0.032  1.00  0.00           H  
ATOM    911  HE2 HIS A  63     -25.889  -5.599  -1.116  1.00  0.00           H  
ATOM    912  N   LYS A  64     -23.399  -4.640  -7.671  1.00  0.00           N  
ATOM    913  CA  LYS A  64     -23.023  -4.054  -8.952  1.00  0.00           C  
ATOM    914  C   LYS A  64     -22.620  -2.592  -8.784  1.00  0.00           C  
ATOM    915  O   LYS A  64     -23.471  -1.719  -8.613  1.00  0.00           O  
ATOM    916  CB  LYS A  64     -24.182  -4.163  -9.945  1.00  0.00           C  
ATOM    917  CG  LYS A  64     -23.735  -4.252 -11.394  1.00  0.00           C  
ATOM    918  CD  LYS A  64     -23.484  -2.874 -11.986  1.00  0.00           C  
ATOM    919  CE  LYS A  64     -24.765  -2.261 -12.532  1.00  0.00           C  
ATOM    920  NZ  LYS A  64     -25.313  -3.045 -13.673  1.00  0.00           N  
ATOM    921  H   LYS A  64     -24.348  -4.693  -7.429  1.00  0.00           H  
ATOM    922  HA  LYS A  64     -22.179  -4.606  -9.335  1.00  0.00           H  
ATOM    923  HB2 LYS A  64     -24.757  -5.047  -9.713  1.00  0.00           H  
ATOM    924  HB3 LYS A  64     -24.815  -3.294  -9.839  1.00  0.00           H  
ATOM    925  HG2 LYS A  64     -22.821  -4.825 -11.445  1.00  0.00           H  
ATOM    926  HG3 LYS A  64     -24.505  -4.746 -11.970  1.00  0.00           H  
ATOM    927  HD2 LYS A  64     -23.089  -2.228 -11.216  1.00  0.00           H  
ATOM    928  HD3 LYS A  64     -22.766  -2.962 -12.789  1.00  0.00           H  
ATOM    929  HE2 LYS A  64     -25.499  -2.230 -11.742  1.00  0.00           H  
ATOM    930  HE3 LYS A  64     -24.553  -1.256 -12.865  1.00  0.00           H  
ATOM    931  HZ1 LYS A  64     -26.275  -3.373 -13.451  1.00  0.00           H  
ATOM    932  HZ2 LYS A  64     -24.712  -3.873 -13.859  1.00  0.00           H  
ATOM    933  HZ3 LYS A  64     -25.347  -2.455 -14.528  1.00  0.00           H  
ATOM    934  N   SER A  65     -21.317  -2.333  -8.836  1.00  0.00           N  
ATOM    935  CA  SER A  65     -20.802  -0.977  -8.687  1.00  0.00           C  
ATOM    936  C   SER A  65     -19.915  -0.600  -9.871  1.00  0.00           C  
ATOM    937  O   SER A  65     -18.696  -0.760  -9.823  1.00  0.00           O  
ATOM    938  CB  SER A  65     -20.012  -0.849  -7.383  1.00  0.00           C  
ATOM    939  OG  SER A  65     -20.872  -0.909  -6.258  1.00  0.00           O  
ATOM    940  H   SER A  65     -20.688  -3.071  -8.975  1.00  0.00           H  
ATOM    941  HA  SER A  65     -21.645  -0.303  -8.655  1.00  0.00           H  
ATOM    942  HB2 SER A  65     -19.297  -1.655  -7.317  1.00  0.00           H  
ATOM    943  HB3 SER A  65     -19.490   0.097  -7.373  1.00  0.00           H  
ATOM    944  HG  SER A  65     -21.361  -0.086  -6.185  1.00  0.00           H  
ATOM    945  N   GLY A  66     -20.538  -0.098 -10.933  1.00  0.00           N  
ATOM    946  CA  GLY A  66     -19.792   0.294 -12.114  1.00  0.00           C  
ATOM    947  C   GLY A  66     -19.823  -0.766 -13.198  1.00  0.00           C  
ATOM    948  O   GLY A  66     -20.594  -1.723 -13.137  1.00  0.00           O  
ATOM    949  H   GLY A  66     -21.512   0.007 -10.914  1.00  0.00           H  
ATOM    950  HA2 GLY A  66     -20.213   1.208 -12.506  1.00  0.00           H  
ATOM    951  HA3 GLY A  66     -18.764   0.474 -11.833  1.00  0.00           H  
ATOM    952  N   PRO A  67     -18.970  -0.599 -14.219  1.00  0.00           N  
ATOM    953  CA  PRO A  67     -18.885  -1.538 -15.341  1.00  0.00           C  
ATOM    954  C   PRO A  67     -18.285  -2.878 -14.931  1.00  0.00           C  
ATOM    955  O   PRO A  67     -17.267  -2.928 -14.240  1.00  0.00           O  
ATOM    956  CB  PRO A  67     -17.966  -0.822 -16.334  1.00  0.00           C  
ATOM    957  CG  PRO A  67     -17.139   0.090 -15.495  1.00  0.00           C  
ATOM    958  CD  PRO A  67     -18.022   0.520 -14.357  1.00  0.00           C  
ATOM    959  HA  PRO A  67     -19.851  -1.701 -15.796  1.00  0.00           H  
ATOM    960  HB2 PRO A  67     -17.354  -1.549 -16.850  1.00  0.00           H  
ATOM    961  HB3 PRO A  67     -18.560  -0.271 -17.047  1.00  0.00           H  
ATOM    962  HG2 PRO A  67     -16.275  -0.438 -15.121  1.00  0.00           H  
ATOM    963  HG3 PRO A  67     -16.834   0.947 -16.077  1.00  0.00           H  
ATOM    964  HD2 PRO A  67     -17.441   0.646 -13.455  1.00  0.00           H  
ATOM    965  HD3 PRO A  67     -18.540   1.435 -14.605  1.00  0.00           H  
ATOM    966  N   SER A  68     -18.922  -3.963 -15.361  1.00  0.00           N  
ATOM    967  CA  SER A  68     -18.452  -5.305 -15.035  1.00  0.00           C  
ATOM    968  C   SER A  68     -17.015  -5.506 -15.505  1.00  0.00           C  
ATOM    969  O   SER A  68     -16.546  -4.822 -16.414  1.00  0.00           O  
ATOM    970  CB  SER A  68     -19.362  -6.355 -15.674  1.00  0.00           C  
ATOM    971  OG  SER A  68     -19.306  -6.286 -17.089  1.00  0.00           O  
ATOM    972  H   SER A  68     -19.728  -3.858 -15.908  1.00  0.00           H  
ATOM    973  HA  SER A  68     -18.486  -5.416 -13.962  1.00  0.00           H  
ATOM    974  HB2 SER A  68     -19.046  -7.339 -15.362  1.00  0.00           H  
ATOM    975  HB3 SER A  68     -20.381  -6.187 -15.357  1.00  0.00           H  
ATOM    976  HG  SER A  68     -18.616  -6.870 -17.411  1.00  0.00           H  
ATOM    977  N   SER A  69     -16.320  -6.450 -14.878  1.00  0.00           N  
ATOM    978  CA  SER A  69     -14.935  -6.741 -15.228  1.00  0.00           C  
ATOM    979  C   SER A  69     -14.770  -6.856 -16.741  1.00  0.00           C  
ATOM    980  O   SER A  69     -13.928  -6.187 -17.338  1.00  0.00           O  
ATOM    981  CB  SER A  69     -14.477  -8.035 -14.553  1.00  0.00           C  
ATOM    982  OG  SER A  69     -15.291  -9.128 -14.940  1.00  0.00           O  
ATOM    983  H   SER A  69     -16.750  -6.962 -14.161  1.00  0.00           H  
ATOM    984  HA  SER A  69     -14.325  -5.924 -14.873  1.00  0.00           H  
ATOM    985  HB2 SER A  69     -13.456  -8.244 -14.837  1.00  0.00           H  
ATOM    986  HB3 SER A  69     -14.535  -7.918 -13.481  1.00  0.00           H  
ATOM    987  HG  SER A  69     -14.754  -9.787 -15.385  1.00  0.00           H  
ATOM    988  N   GLY A  70     -15.581  -7.713 -17.355  1.00  0.00           N  
ATOM    989  CA  GLY A  70     -15.510  -7.902 -18.792  1.00  0.00           C  
ATOM    990  C   GLY A  70     -15.036  -9.291 -19.171  1.00  0.00           C  
ATOM    991  O   GLY A  70     -15.818 -10.236 -19.079  1.00  0.00           O  
ATOM    992  H   GLY A  70     -16.233  -8.220 -16.827  1.00  0.00           H  
ATOM    993  HA2 GLY A  70     -16.490  -7.739 -19.214  1.00  0.00           H  
ATOM    994  HA3 GLY A  70     -14.825  -7.175 -19.205  1.00  0.00           H  
TER     995      GLY A  70                                                      
HETATM  996 ZN    ZN A 201       9.988   1.196   3.269  1.00  0.00          ZN  
HETATM  997 ZN    ZN A 401      -1.444   1.511  -4.126  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      14.821  21.185  14.805  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.682  22.015  13.622  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.558  21.198  12.352  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.506  20.530  11.940  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.444  20.280  14.812  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.802  22.632  13.729  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.549  22.655  13.542  1.00  0.00           H  
ATOM      8  N   SER A   2      13.385  21.251  11.729  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.138  20.505  10.500  1.00  0.00           C  
ATOM     10  C   SER A   2      13.383  21.381   9.275  1.00  0.00           C  
ATOM     11  O   SER A   2      13.056  22.567   9.271  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.704  19.972  10.481  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.433  19.195  11.635  1.00  0.00           O  
ATOM     14  H   SER A   2      12.668  21.802  12.106  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.823  19.671  10.475  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.014  20.802  10.452  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.563  19.356   9.605  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.503  18.961  11.653  1.00  0.00           H  
ATOM     19  N   SER A   3      13.961  20.786   8.236  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.254  21.511   7.006  1.00  0.00           C  
ATOM     21  C   SER A   3      13.247  21.160   5.915  1.00  0.00           C  
ATOM     22  O   SER A   3      12.786  22.029   5.177  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.672  21.193   6.527  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.809  19.818   6.214  1.00  0.00           O  
ATOM     25  H   SER A   3      14.198  19.837   8.301  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.184  22.567   7.218  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.890  21.774   5.644  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.377  21.444   7.307  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.377  19.291   6.890  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.909  19.877   5.820  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.959  19.433   4.818  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.456  18.027   5.079  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.109  17.049   4.714  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.308  19.228   6.436  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.117  20.109   4.810  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.437  19.457   3.849  1.00  0.00           H  
ATOM     37  N   SER A   5      10.293  17.924   5.714  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.706  16.627   6.029  1.00  0.00           C  
ATOM     39  C   SER A   5       9.631  15.748   4.784  1.00  0.00           C  
ATOM     40  O   SER A   5       9.635  16.246   3.658  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.308  16.807   6.625  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.327  17.731   7.699  1.00  0.00           O  
ATOM     43  H   SER A   5       9.820  18.741   5.980  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.339  16.145   6.758  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.639  17.175   5.862  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.950  15.856   6.990  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.704  18.440   7.524  1.00  0.00           H  
ATOM     48  N   SER A   6       9.561  14.438   4.996  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.489  13.488   3.892  1.00  0.00           C  
ATOM     50  C   SER A   6       8.935  12.147   4.364  1.00  0.00           C  
ATOM     51  O   SER A   6       8.868  11.878   5.563  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.873  13.290   3.271  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.408  14.520   2.814  1.00  0.00           O  
ATOM     54  H   SER A   6       9.561  14.102   5.917  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.824  13.896   3.146  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.540  12.873   4.009  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.794  12.612   2.433  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.691  15.128   2.619  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.537  11.309   3.412  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.993  10.007   3.749  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.998   9.510   2.719  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.843   9.935   2.706  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.614  11.578   2.472  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.804   9.298   3.822  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.499  10.073   4.707  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.447   8.609   1.852  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.589   8.056   0.811  1.00  0.00           C  
ATOM     68  C   TYR A   8       6.159   6.634   1.156  1.00  0.00           C  
ATOM     69  O   TYR A   8       4.993   6.382   1.462  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.313   8.069  -0.536  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.194   9.382  -1.276  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.964  10.480  -0.910  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.311   9.526  -2.339  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       7.858  11.682  -1.583  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       6.200  10.724  -3.018  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       6.975  11.799  -2.636  1.00  0.00           C  
ATOM     77  OH  TYR A   8       6.866  12.995  -3.309  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.378   8.309   1.913  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.709   8.679   0.741  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       8.362   7.874  -0.375  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       6.901   7.294  -1.166  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       8.655  10.385  -0.085  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       5.706   8.682  -2.635  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.465  12.524  -1.284  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       5.508  10.816  -3.842  1.00  0.00           H  
ATOM     86  HH  TYR A   8       7.658  13.141  -3.831  1.00  0.00           H  
ATOM     87  N   CYS A   9       7.110   5.707   1.106  1.00  0.00           N  
ATOM     88  CA  CYS A   9       6.833   4.309   1.414  1.00  0.00           C  
ATOM     89  C   CYS A   9       5.981   4.188   2.674  1.00  0.00           C  
ATOM     90  O   CYS A   9       5.880   5.130   3.460  1.00  0.00           O  
ATOM     91  CB  CYS A   9       8.141   3.535   1.592  1.00  0.00           C  
ATOM     92  SG  CYS A   9       7.916   1.752   1.887  1.00  0.00           S  
ATOM     93  H   CYS A   9       8.021   5.969   0.856  1.00  0.00           H  
ATOM     94  HA  CYS A   9       6.287   3.888   0.583  1.00  0.00           H  
ATOM     95  HB2 CYS A   9       8.741   3.647   0.701  1.00  0.00           H  
ATOM     96  HB3 CYS A   9       8.679   3.943   2.435  1.00  0.00           H  
ATOM     97  N   ILE A  10       5.371   3.022   2.859  1.00  0.00           N  
ATOM     98  CA  ILE A  10       4.530   2.777   4.024  1.00  0.00           C  
ATOM     99  C   ILE A  10       5.284   3.066   5.318  1.00  0.00           C  
ATOM    100  O   ILE A  10       4.679   3.341   6.354  1.00  0.00           O  
ATOM    101  CB  ILE A  10       4.019   1.325   4.055  1.00  0.00           C  
ATOM    102  CG1 ILE A  10       5.160   0.353   3.745  1.00  0.00           C  
ATOM    103  CG2 ILE A  10       2.879   1.143   3.064  1.00  0.00           C  
ATOM    104  CD1 ILE A  10       4.838  -1.085   4.083  1.00  0.00           C  
ATOM    105  H   ILE A  10       5.491   2.310   2.198  1.00  0.00           H  
ATOM    106  HA  ILE A  10       3.676   3.437   3.963  1.00  0.00           H  
ATOM    107  HB  ILE A  10       3.641   1.120   5.044  1.00  0.00           H  
ATOM    108 HG12 ILE A  10       5.391   0.402   2.692  1.00  0.00           H  
ATOM    109 HG13 ILE A  10       6.033   0.642   4.314  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       3.079   0.287   2.438  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       1.956   0.986   3.603  1.00  0.00           H  
ATOM    112 HG23 ILE A  10       2.791   2.027   2.450  1.00  0.00           H  
ATOM    113 HD11 ILE A  10       5.474  -1.742   3.509  1.00  0.00           H  
ATOM    114 HD12 ILE A  10       5.003  -1.254   5.137  1.00  0.00           H  
ATOM    115 HD13 ILE A  10       3.804  -1.288   3.844  1.00  0.00           H  
ATOM    116  N   CYS A  11       6.610   3.004   5.250  1.00  0.00           N  
ATOM    117  CA  CYS A  11       7.449   3.260   6.414  1.00  0.00           C  
ATOM    118  C   CYS A  11       7.716   4.754   6.574  1.00  0.00           C  
ATOM    119  O   CYS A  11       8.573   5.161   7.357  1.00  0.00           O  
ATOM    120  CB  CYS A  11       8.773   2.504   6.291  1.00  0.00           C  
ATOM    121  SG  CYS A  11       9.743   2.941   4.812  1.00  0.00           S  
ATOM    122  H   CYS A  11       7.035   2.779   4.395  1.00  0.00           H  
ATOM    123  HA  CYS A  11       6.922   2.906   7.287  1.00  0.00           H  
ATOM    124  HB2 CYS A  11       9.382   2.717   7.157  1.00  0.00           H  
ATOM    125  HB3 CYS A  11       8.571   1.444   6.251  1.00  0.00           H  
ATOM    126  N   ASN A  12       6.975   5.565   5.826  1.00  0.00           N  
ATOM    127  CA  ASN A  12       7.131   7.014   5.885  1.00  0.00           C  
ATOM    128  C   ASN A  12       8.601   7.407   5.766  1.00  0.00           C  
ATOM    129  O   ASN A  12       9.130   8.129   6.611  1.00  0.00           O  
ATOM    130  CB  ASN A  12       6.550   7.559   7.191  1.00  0.00           C  
ATOM    131  CG  ASN A  12       5.043   7.404   7.262  1.00  0.00           C  
ATOM    132  OD1 ASN A  12       4.522   6.289   7.272  1.00  0.00           O  
ATOM    133  ND2 ASN A  12       4.335   8.526   7.310  1.00  0.00           N  
ATOM    134  H   ASN A  12       6.307   5.181   5.221  1.00  0.00           H  
ATOM    135  HA  ASN A  12       6.588   7.439   5.054  1.00  0.00           H  
ATOM    136  HB2 ASN A  12       6.986   7.025   8.022  1.00  0.00           H  
ATOM    137  HB3 ASN A  12       6.790   8.608   7.276  1.00  0.00           H  
ATOM    138 HD21 ASN A  12       4.817   9.380   7.297  1.00  0.00           H  
ATOM    139 HD22 ASN A  12       3.358   8.456   7.357  1.00  0.00           H  
ATOM    140  N   GLN A  13       9.252   6.929   4.711  1.00  0.00           N  
ATOM    141  CA  GLN A  13      10.661   7.231   4.483  1.00  0.00           C  
ATOM    142  C   GLN A  13      10.879   7.773   3.074  1.00  0.00           C  
ATOM    143  O   GLN A  13      10.047   7.581   2.188  1.00  0.00           O  
ATOM    144  CB  GLN A  13      11.514   5.979   4.698  1.00  0.00           C  
ATOM    145  CG  GLN A  13      11.559   5.515   6.145  1.00  0.00           C  
ATOM    146  CD  GLN A  13      12.741   6.087   6.904  1.00  0.00           C  
ATOM    147  OE1 GLN A  13      13.662   5.361   7.280  1.00  0.00           O  
ATOM    148  NE2 GLN A  13      12.720   7.395   7.133  1.00  0.00           N  
ATOM    149  H   GLN A  13       8.776   6.359   4.073  1.00  0.00           H  
ATOM    150  HA  GLN A  13      10.958   7.985   5.196  1.00  0.00           H  
ATOM    151  HB2 GLN A  13      11.112   5.177   4.097  1.00  0.00           H  
ATOM    152  HB3 GLN A  13      12.524   6.187   4.377  1.00  0.00           H  
ATOM    153  HG2 GLN A  13      10.650   5.826   6.638  1.00  0.00           H  
ATOM    154  HG3 GLN A  13      11.626   4.438   6.161  1.00  0.00           H  
ATOM    155 HE21 GLN A  13      11.953   7.910   6.805  1.00  0.00           H  
ATOM    156 HE22 GLN A  13      13.470   7.791   7.622  1.00  0.00           H  
ATOM    157  N   VAL A  14      12.004   8.453   2.875  1.00  0.00           N  
ATOM    158  CA  VAL A  14      12.332   9.023   1.574  1.00  0.00           C  
ATOM    159  C   VAL A  14      12.320   7.955   0.487  1.00  0.00           C  
ATOM    160  O   VAL A  14      12.538   6.774   0.760  1.00  0.00           O  
ATOM    161  CB  VAL A  14      13.713   9.706   1.593  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      13.677  10.962   2.450  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      14.777   8.740   2.093  1.00  0.00           C  
ATOM    164  H   VAL A  14      12.628   8.573   3.621  1.00  0.00           H  
ATOM    165  HA  VAL A  14      11.588   9.770   1.339  1.00  0.00           H  
ATOM    166  HB  VAL A  14      13.964   9.993   0.582  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      14.567  11.546   2.270  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      12.804  11.546   2.196  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      13.634  10.685   3.493  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      14.305   7.935   2.636  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      15.321   8.336   1.251  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      15.461   9.263   2.745  1.00  0.00           H  
ATOM    173  N   SER A  15      12.065   8.377  -0.747  1.00  0.00           N  
ATOM    174  CA  SER A  15      12.021   7.456  -1.877  1.00  0.00           C  
ATOM    175  C   SER A  15      13.429   7.132  -2.368  1.00  0.00           C  
ATOM    176  O   SER A  15      13.942   7.775  -3.284  1.00  0.00           O  
ATOM    177  CB  SER A  15      11.195   8.053  -3.018  1.00  0.00           C  
ATOM    178  OG  SER A  15      11.733   9.294  -3.441  1.00  0.00           O  
ATOM    179  H   SER A  15      11.899   9.331  -0.901  1.00  0.00           H  
ATOM    180  HA  SER A  15      11.550   6.543  -1.542  1.00  0.00           H  
ATOM    181  HB2 SER A  15      11.195   7.371  -3.854  1.00  0.00           H  
ATOM    182  HB3 SER A  15      10.181   8.210  -2.680  1.00  0.00           H  
ATOM    183  HG  SER A  15      12.692   9.251  -3.423  1.00  0.00           H  
ATOM    184  N   TYR A  16      14.047   6.130  -1.753  1.00  0.00           N  
ATOM    185  CA  TYR A  16      15.396   5.721  -2.125  1.00  0.00           C  
ATOM    186  C   TYR A  16      15.430   4.247  -2.518  1.00  0.00           C  
ATOM    187  O   TYR A  16      14.429   3.541  -2.408  1.00  0.00           O  
ATOM    188  CB  TYR A  16      16.366   5.974  -0.969  1.00  0.00           C  
ATOM    189  CG  TYR A  16      16.207   5.003   0.178  1.00  0.00           C  
ATOM    190  CD1 TYR A  16      15.247   5.209   1.162  1.00  0.00           C  
ATOM    191  CD2 TYR A  16      17.017   3.878   0.279  1.00  0.00           C  
ATOM    192  CE1 TYR A  16      15.100   4.324   2.212  1.00  0.00           C  
ATOM    193  CE2 TYR A  16      16.875   2.987   1.325  1.00  0.00           C  
ATOM    194  CZ  TYR A  16      15.916   3.214   2.289  1.00  0.00           C  
ATOM    195  OH  TYR A  16      15.771   2.330   3.333  1.00  0.00           O  
ATOM    196  H   TYR A  16      13.586   5.655  -1.030  1.00  0.00           H  
ATOM    197  HA  TYR A  16      15.701   6.315  -2.974  1.00  0.00           H  
ATOM    198  HB2 TYR A  16      17.378   5.894  -1.333  1.00  0.00           H  
ATOM    199  HB3 TYR A  16      16.204   6.971  -0.585  1.00  0.00           H  
ATOM    200  HD1 TYR A  16      14.610   6.078   1.098  1.00  0.00           H  
ATOM    201  HD2 TYR A  16      17.768   3.702  -0.478  1.00  0.00           H  
ATOM    202  HE1 TYR A  16      14.348   4.501   2.967  1.00  0.00           H  
ATOM    203  HE2 TYR A  16      17.514   2.118   1.386  1.00  0.00           H  
ATOM    204  HH  TYR A  16      15.020   2.591   3.872  1.00  0.00           H  
ATOM    205  N   GLY A  17      16.591   3.789  -2.975  1.00  0.00           N  
ATOM    206  CA  GLY A  17      16.736   2.402  -3.377  1.00  0.00           C  
ATOM    207  C   GLY A  17      15.694   1.982  -4.395  1.00  0.00           C  
ATOM    208  O   GLY A  17      14.859   2.787  -4.806  1.00  0.00           O  
ATOM    209  H   GLY A  17      17.356   4.399  -3.041  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      17.718   2.263  -3.804  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      16.642   1.775  -2.503  1.00  0.00           H  
ATOM    212  N   GLU A  18      15.744   0.718  -4.803  1.00  0.00           N  
ATOM    213  CA  GLU A  18      14.797   0.194  -5.781  1.00  0.00           C  
ATOM    214  C   GLU A  18      13.370   0.258  -5.246  1.00  0.00           C  
ATOM    215  O   GLU A  18      13.011  -0.467  -4.319  1.00  0.00           O  
ATOM    216  CB  GLU A  18      15.153  -1.249  -6.145  1.00  0.00           C  
ATOM    217  CG  GLU A  18      16.083  -1.363  -7.342  1.00  0.00           C  
ATOM    218  CD  GLU A  18      15.872  -2.645  -8.124  1.00  0.00           C  
ATOM    219  OE1 GLU A  18      14.710  -3.094  -8.224  1.00  0.00           O  
ATOM    220  OE2 GLU A  18      16.866  -3.199  -8.637  1.00  0.00           O  
ATOM    221  H   GLU A  18      16.433   0.124  -4.438  1.00  0.00           H  
ATOM    222  HA  GLU A  18      14.864   0.806  -6.668  1.00  0.00           H  
ATOM    223  HB2 GLU A  18      15.633  -1.714  -5.297  1.00  0.00           H  
ATOM    224  HB3 GLU A  18      14.243  -1.785  -6.371  1.00  0.00           H  
ATOM    225  HG2 GLU A  18      15.907  -0.525  -7.999  1.00  0.00           H  
ATOM    226  HG3 GLU A  18      17.104  -1.337  -6.992  1.00  0.00           H  
ATOM    227  N   MET A  19      12.561   1.131  -5.836  1.00  0.00           N  
ATOM    228  CA  MET A  19      11.173   1.290  -5.419  1.00  0.00           C  
ATOM    229  C   MET A  19      10.219   0.847  -6.525  1.00  0.00           C  
ATOM    230  O   MET A  19      10.476   1.073  -7.707  1.00  0.00           O  
ATOM    231  CB  MET A  19      10.894   2.746  -5.043  1.00  0.00           C  
ATOM    232  CG  MET A  19      11.649   3.210  -3.808  1.00  0.00           C  
ATOM    233  SD  MET A  19      10.748   4.459  -2.870  1.00  0.00           S  
ATOM    234  CE  MET A  19       9.337   3.508  -2.310  1.00  0.00           C  
ATOM    235  H   MET A  19      12.905   1.682  -6.571  1.00  0.00           H  
ATOM    236  HA  MET A  19      11.014   0.667  -4.552  1.00  0.00           H  
ATOM    237  HB2 MET A  19      11.177   3.380  -5.870  1.00  0.00           H  
ATOM    238  HB3 MET A  19       9.837   2.862  -4.856  1.00  0.00           H  
ATOM    239  HG2 MET A  19      11.824   2.358  -3.168  1.00  0.00           H  
ATOM    240  HG3 MET A  19      12.597   3.626  -4.117  1.00  0.00           H  
ATOM    241  HE1 MET A  19       9.527   3.133  -1.315  1.00  0.00           H  
ATOM    242  HE2 MET A  19       8.461   4.140  -2.295  1.00  0.00           H  
ATOM    243  HE3 MET A  19       9.172   2.679  -2.982  1.00  0.00           H  
ATOM    244  N   VAL A  20       9.118   0.215  -6.132  1.00  0.00           N  
ATOM    245  CA  VAL A  20       8.126  -0.259  -7.089  1.00  0.00           C  
ATOM    246  C   VAL A  20       6.890   0.633  -7.087  1.00  0.00           C  
ATOM    247  O   VAL A  20       6.106   0.624  -6.139  1.00  0.00           O  
ATOM    248  CB  VAL A  20       7.700  -1.708  -6.786  1.00  0.00           C  
ATOM    249  CG1 VAL A  20       7.323  -1.858  -5.320  1.00  0.00           C  
ATOM    250  CG2 VAL A  20       6.547  -2.124  -7.687  1.00  0.00           C  
ATOM    251  H   VAL A  20       8.969   0.064  -5.175  1.00  0.00           H  
ATOM    252  HA  VAL A  20       8.573  -0.236  -8.073  1.00  0.00           H  
ATOM    253  HB  VAL A  20       8.539  -2.358  -6.987  1.00  0.00           H  
ATOM    254 HG11 VAL A  20       7.093  -2.892  -5.112  1.00  0.00           H  
ATOM    255 HG12 VAL A  20       8.149  -1.539  -4.701  1.00  0.00           H  
ATOM    256 HG13 VAL A  20       6.457  -1.248  -5.107  1.00  0.00           H  
ATOM    257 HG21 VAL A  20       6.867  -2.929  -8.331  1.00  0.00           H  
ATOM    258 HG22 VAL A  20       5.717  -2.456  -7.080  1.00  0.00           H  
ATOM    259 HG23 VAL A  20       6.238  -1.282  -8.288  1.00  0.00           H  
ATOM    260  N   GLY A  21       6.721   1.405  -8.157  1.00  0.00           N  
ATOM    261  CA  GLY A  21       5.578   2.293  -8.258  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.266   1.540  -8.354  1.00  0.00           C  
ATOM    263  O   GLY A  21       4.051   0.770  -9.291  1.00  0.00           O  
ATOM    264  H   GLY A  21       7.379   1.371  -8.883  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.553   2.931  -7.387  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       5.692   2.908  -9.139  1.00  0.00           H  
ATOM    267  N   CYS A  22       3.387   1.761  -7.383  1.00  0.00           N  
ATOM    268  CA  CYS A  22       2.089   1.096  -7.360  1.00  0.00           C  
ATOM    269  C   CYS A  22       1.349   1.301  -8.679  1.00  0.00           C  
ATOM    270  O   CYS A  22       1.262   2.419  -9.186  1.00  0.00           O  
ATOM    271  CB  CYS A  22       1.243   1.625  -6.200  1.00  0.00           C  
ATOM    272  SG  CYS A  22      -0.351   0.767  -5.991  1.00  0.00           S  
ATOM    273  H   CYS A  22       3.616   2.387  -6.663  1.00  0.00           H  
ATOM    274  HA  CYS A  22       2.260   0.040  -7.217  1.00  0.00           H  
ATOM    275  HB2 CYS A  22       1.798   1.514  -5.280  1.00  0.00           H  
ATOM    276  HB3 CYS A  22       1.034   2.672  -6.364  1.00  0.00           H  
ATOM    277  N   ASP A  23       0.819   0.214  -9.227  1.00  0.00           N  
ATOM    278  CA  ASP A  23       0.085   0.274 -10.486  1.00  0.00           C  
ATOM    279  C   ASP A  23      -1.073   1.263 -10.394  1.00  0.00           C  
ATOM    280  O   ASP A  23      -1.365   1.982 -11.349  1.00  0.00           O  
ATOM    281  CB  ASP A  23      -0.441  -1.113 -10.861  1.00  0.00           C  
ATOM    282  CG  ASP A  23      -0.944  -1.175 -12.290  1.00  0.00           C  
ATOM    283  OD1 ASP A  23      -0.255  -0.640 -13.184  1.00  0.00           O  
ATOM    284  OD2 ASP A  23      -2.026  -1.756 -12.514  1.00  0.00           O  
ATOM    285  H   ASP A  23       0.922  -0.649  -8.775  1.00  0.00           H  
ATOM    286  HA  ASP A  23       0.768   0.609 -11.252  1.00  0.00           H  
ATOM    287  HB2 ASP A  23       0.354  -1.835 -10.747  1.00  0.00           H  
ATOM    288  HB3 ASP A  23      -1.255  -1.372 -10.200  1.00  0.00           H  
ATOM    289  N   ASN A  24      -1.729   1.292  -9.239  1.00  0.00           N  
ATOM    290  CA  ASN A  24      -2.856   2.192  -9.022  1.00  0.00           C  
ATOM    291  C   ASN A  24      -2.381   3.633  -8.869  1.00  0.00           C  
ATOM    292  O   ASN A  24      -1.894   4.026  -7.809  1.00  0.00           O  
ATOM    293  CB  ASN A  24      -3.643   1.767  -7.781  1.00  0.00           C  
ATOM    294  CG  ASN A  24      -5.018   2.405  -7.722  1.00  0.00           C  
ATOM    295  OD1 ASN A  24      -5.605   2.738  -8.751  1.00  0.00           O  
ATOM    296  ND2 ASN A  24      -5.539   2.577  -6.512  1.00  0.00           N  
ATOM    297  H   ASN A  24      -1.449   0.694  -8.514  1.00  0.00           H  
ATOM    298  HA  ASN A  24      -3.502   2.127  -9.886  1.00  0.00           H  
ATOM    299  HB2 ASN A  24      -3.765   0.694  -7.789  1.00  0.00           H  
ATOM    300  HB3 ASN A  24      -3.094   2.057  -6.897  1.00  0.00           H  
ATOM    301 HD21 ASN A  24      -5.014   2.287  -5.736  1.00  0.00           H  
ATOM    302 HD22 ASN A  24      -6.427   2.986  -6.445  1.00  0.00           H  
ATOM    303  N   GLN A  25      -2.526   4.415  -9.934  1.00  0.00           N  
ATOM    304  CA  GLN A  25      -2.111   5.812  -9.917  1.00  0.00           C  
ATOM    305  C   GLN A  25      -2.857   6.589  -8.838  1.00  0.00           C  
ATOM    306  O   GLN A  25      -2.448   7.684  -8.452  1.00  0.00           O  
ATOM    307  CB  GLN A  25      -2.353   6.455 -11.284  1.00  0.00           C  
ATOM    308  CG  GLN A  25      -1.329   6.056 -12.334  1.00  0.00           C  
ATOM    309  CD  GLN A  25      -0.062   6.886 -12.259  1.00  0.00           C  
ATOM    310  OE1 GLN A  25       0.879   6.540 -11.544  1.00  0.00           O  
ATOM    311  NE2 GLN A  25      -0.032   7.988 -12.998  1.00  0.00           N  
ATOM    312  H   GLN A  25      -2.921   4.043 -10.750  1.00  0.00           H  
ATOM    313  HA  GLN A  25      -1.054   5.842  -9.698  1.00  0.00           H  
ATOM    314  HB2 GLN A  25      -3.331   6.164 -11.637  1.00  0.00           H  
ATOM    315  HB3 GLN A  25      -2.323   7.529 -11.174  1.00  0.00           H  
ATOM    316  HG2 GLN A  25      -1.069   5.017 -12.189  1.00  0.00           H  
ATOM    317  HG3 GLN A  25      -1.767   6.182 -13.313  1.00  0.00           H  
ATOM    318 HE21 GLN A  25      -0.819   8.202 -13.542  1.00  0.00           H  
ATOM    319 HE22 GLN A  25       0.774   8.544 -12.968  1.00  0.00           H  
ATOM    320  N   ASP A  26      -3.954   6.016  -8.355  1.00  0.00           N  
ATOM    321  CA  ASP A  26      -4.758   6.654  -7.319  1.00  0.00           C  
ATOM    322  C   ASP A  26      -4.093   6.517  -5.953  1.00  0.00           C  
ATOM    323  O   ASP A  26      -4.532   7.120  -4.973  1.00  0.00           O  
ATOM    324  CB  ASP A  26      -6.159   6.042  -7.281  1.00  0.00           C  
ATOM    325  CG  ASP A  26      -7.001   6.592  -6.147  1.00  0.00           C  
ATOM    326  OD1 ASP A  26      -6.751   6.210  -4.984  1.00  0.00           O  
ATOM    327  OD2 ASP A  26      -7.910   7.403  -6.421  1.00  0.00           O  
ATOM    328  H   ASP A  26      -4.229   5.141  -8.703  1.00  0.00           H  
ATOM    329  HA  ASP A  26      -4.840   7.703  -7.562  1.00  0.00           H  
ATOM    330  HB2 ASP A  26      -6.663   6.253  -8.213  1.00  0.00           H  
ATOM    331  HB3 ASP A  26      -6.074   4.972  -7.157  1.00  0.00           H  
ATOM    332  N   CYS A  27      -3.031   5.720  -5.895  1.00  0.00           N  
ATOM    333  CA  CYS A  27      -2.305   5.502  -4.650  1.00  0.00           C  
ATOM    334  C   CYS A  27      -1.688   6.803  -4.145  1.00  0.00           C  
ATOM    335  O   CYS A  27      -1.088   7.569  -4.899  1.00  0.00           O  
ATOM    336  CB  CYS A  27      -1.212   4.451  -4.850  1.00  0.00           C  
ATOM    337  SG  CYS A  27      -0.802   3.508  -3.346  1.00  0.00           S  
ATOM    338  H   CYS A  27      -2.728   5.267  -6.711  1.00  0.00           H  
ATOM    339  HA  CYS A  27      -3.008   5.142  -3.914  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      -1.535   3.745  -5.601  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      -0.310   4.940  -5.188  1.00  0.00           H  
ATOM    342  N   PRO A  28      -1.839   7.061  -2.837  1.00  0.00           N  
ATOM    343  CA  PRO A  28      -1.304   8.268  -2.201  1.00  0.00           C  
ATOM    344  C   PRO A  28       0.219   8.256  -2.123  1.00  0.00           C  
ATOM    345  O   PRO A  28       0.847   9.293  -1.909  1.00  0.00           O  
ATOM    346  CB  PRO A  28      -1.912   8.229  -0.797  1.00  0.00           C  
ATOM    347  CG  PRO A  28      -2.187   6.787  -0.544  1.00  0.00           C  
ATOM    348  CD  PRO A  28      -2.544   6.193  -1.879  1.00  0.00           C  
ATOM    349  HA  PRO A  28      -1.630   9.163  -2.711  1.00  0.00           H  
ATOM    350  HB2 PRO A  28      -1.204   8.628  -0.084  1.00  0.00           H  
ATOM    351  HB3 PRO A  28      -2.819   8.813  -0.777  1.00  0.00           H  
ATOM    352  HG2 PRO A  28      -1.306   6.309  -0.144  1.00  0.00           H  
ATOM    353  HG3 PRO A  28      -3.015   6.687   0.143  1.00  0.00           H  
ATOM    354  HD2 PRO A  28      -2.188   5.176  -1.946  1.00  0.00           H  
ATOM    355  HD3 PRO A  28      -3.611   6.233  -2.036  1.00  0.00           H  
ATOM    356  N   ILE A  29       0.806   7.077  -2.298  1.00  0.00           N  
ATOM    357  CA  ILE A  29       2.255   6.931  -2.249  1.00  0.00           C  
ATOM    358  C   ILE A  29       2.827   6.649  -3.635  1.00  0.00           C  
ATOM    359  O   ILE A  29       3.741   7.335  -4.090  1.00  0.00           O  
ATOM    360  CB  ILE A  29       2.675   5.799  -1.293  1.00  0.00           C  
ATOM    361  CG1 ILE A  29       1.953   5.941   0.049  1.00  0.00           C  
ATOM    362  CG2 ILE A  29       4.183   5.807  -1.093  1.00  0.00           C  
ATOM    363  CD1 ILE A  29       2.140   4.752   0.965  1.00  0.00           C  
ATOM    364  H   ILE A  29       0.251   6.287  -2.466  1.00  0.00           H  
ATOM    365  HA  ILE A  29       2.671   7.858  -1.882  1.00  0.00           H  
ATOM    366  HB  ILE A  29       2.401   4.857  -1.743  1.00  0.00           H  
ATOM    367 HG12 ILE A  29       2.326   6.815   0.560  1.00  0.00           H  
ATOM    368 HG13 ILE A  29       0.894   6.059  -0.132  1.00  0.00           H  
ATOM    369 HG21 ILE A  29       4.459   5.018  -0.409  1.00  0.00           H  
ATOM    370 HG22 ILE A  29       4.673   5.647  -2.041  1.00  0.00           H  
ATOM    371 HG23 ILE A  29       4.488   6.759  -0.686  1.00  0.00           H  
ATOM    372 HD11 ILE A  29       1.271   4.643   1.596  1.00  0.00           H  
ATOM    373 HD12 ILE A  29       2.272   3.859   0.373  1.00  0.00           H  
ATOM    374 HD13 ILE A  29       3.014   4.907   1.582  1.00  0.00           H  
ATOM    375  N   GLU A  30       2.280   5.636  -4.299  1.00  0.00           N  
ATOM    376  CA  GLU A  30       2.736   5.264  -5.634  1.00  0.00           C  
ATOM    377  C   GLU A  30       4.207   4.860  -5.614  1.00  0.00           C  
ATOM    378  O   GLU A  30       4.901   4.953  -6.626  1.00  0.00           O  
ATOM    379  CB  GLU A  30       2.527   6.425  -6.610  1.00  0.00           C  
ATOM    380  CG  GLU A  30       1.100   6.944  -6.641  1.00  0.00           C  
ATOM    381  CD  GLU A  30       0.811   7.782  -7.872  1.00  0.00           C  
ATOM    382  OE1 GLU A  30       1.014   7.274  -8.995  1.00  0.00           O  
ATOM    383  OE2 GLU A  30       0.382   8.944  -7.712  1.00  0.00           O  
ATOM    384  H   GLU A  30       1.554   5.126  -3.883  1.00  0.00           H  
ATOM    385  HA  GLU A  30       2.148   4.420  -5.962  1.00  0.00           H  
ATOM    386  HB2 GLU A  30       3.179   7.238  -6.327  1.00  0.00           H  
ATOM    387  HB3 GLU A  30       2.789   6.094  -7.604  1.00  0.00           H  
ATOM    388  HG2 GLU A  30       0.423   6.103  -6.630  1.00  0.00           H  
ATOM    389  HG3 GLU A  30       0.932   7.551  -5.763  1.00  0.00           H  
ATOM    390  N   TRP A  31       4.675   4.413  -4.454  1.00  0.00           N  
ATOM    391  CA  TRP A  31       6.065   3.995  -4.302  1.00  0.00           C  
ATOM    392  C   TRP A  31       6.253   3.192  -3.020  1.00  0.00           C  
ATOM    393  O   TRP A  31       5.836   3.617  -1.942  1.00  0.00           O  
ATOM    394  CB  TRP A  31       6.987   5.215  -4.294  1.00  0.00           C  
ATOM    395  CG  TRP A  31       7.002   5.956  -5.597  1.00  0.00           C  
ATOM    396  CD1 TRP A  31       6.276   7.068  -5.916  1.00  0.00           C  
ATOM    397  CD2 TRP A  31       7.781   5.638  -6.755  1.00  0.00           C  
ATOM    398  NE1 TRP A  31       6.556   7.459  -7.203  1.00  0.00           N  
ATOM    399  CE2 TRP A  31       7.477   6.599  -7.739  1.00  0.00           C  
ATOM    400  CE3 TRP A  31       8.707   4.636  -7.057  1.00  0.00           C  
ATOM    401  CZ2 TRP A  31       8.066   6.584  -9.001  1.00  0.00           C  
ATOM    402  CZ3 TRP A  31       9.290   4.622  -8.309  1.00  0.00           C  
ATOM    403  CH2 TRP A  31       8.969   5.592  -9.269  1.00  0.00           C  
ATOM    404  H   TRP A  31       4.073   4.362  -3.683  1.00  0.00           H  
ATOM    405  HA  TRP A  31       6.316   3.370  -5.145  1.00  0.00           H  
ATOM    406  HB2 TRP A  31       6.663   5.900  -3.525  1.00  0.00           H  
ATOM    407  HB3 TRP A  31       7.996   4.892  -4.082  1.00  0.00           H  
ATOM    408  HD1 TRP A  31       5.585   7.556  -5.245  1.00  0.00           H  
ATOM    409  HE1 TRP A  31       6.161   8.231  -7.661  1.00  0.00           H  
ATOM    410  HE3 TRP A  31       8.968   3.880  -6.330  1.00  0.00           H  
ATOM    411  HZ2 TRP A  31       7.829   7.325  -9.751  1.00  0.00           H  
ATOM    412  HZ3 TRP A  31      10.008   3.855  -8.560  1.00  0.00           H  
ATOM    413  HH2 TRP A  31       9.448   5.542 -10.234  1.00  0.00           H  
ATOM    414  N   PHE A  32       6.885   2.029  -3.143  1.00  0.00           N  
ATOM    415  CA  PHE A  32       7.128   1.166  -1.993  1.00  0.00           C  
ATOM    416  C   PHE A  32       8.466   0.444  -2.128  1.00  0.00           C  
ATOM    417  O   PHE A  32       8.859   0.042  -3.224  1.00  0.00           O  
ATOM    418  CB  PHE A  32       5.998   0.145  -1.847  1.00  0.00           C  
ATOM    419  CG  PHE A  32       4.640   0.770  -1.698  1.00  0.00           C  
ATOM    420  CD1 PHE A  32       4.003   1.343  -2.786  1.00  0.00           C  
ATOM    421  CD2 PHE A  32       4.002   0.787  -0.468  1.00  0.00           C  
ATOM    422  CE1 PHE A  32       2.754   1.919  -2.653  1.00  0.00           C  
ATOM    423  CE2 PHE A  32       2.753   1.361  -0.328  1.00  0.00           C  
ATOM    424  CZ  PHE A  32       2.129   1.929  -1.421  1.00  0.00           C  
ATOM    425  H   PHE A  32       7.194   1.744  -4.029  1.00  0.00           H  
ATOM    426  HA  PHE A  32       7.156   1.788  -1.112  1.00  0.00           H  
ATOM    427  HB2 PHE A  32       5.977  -0.486  -2.723  1.00  0.00           H  
ATOM    428  HB3 PHE A  32       6.182  -0.463  -0.974  1.00  0.00           H  
ATOM    429  HD1 PHE A  32       4.492   1.336  -3.751  1.00  0.00           H  
ATOM    430  HD2 PHE A  32       4.490   0.344   0.388  1.00  0.00           H  
ATOM    431  HE1 PHE A  32       2.269   2.362  -3.510  1.00  0.00           H  
ATOM    432  HE2 PHE A  32       2.266   1.368   0.636  1.00  0.00           H  
ATOM    433  HZ  PHE A  32       1.152   2.378  -1.314  1.00  0.00           H  
ATOM    434  N   HIS A  33       9.161   0.285  -1.007  1.00  0.00           N  
ATOM    435  CA  HIS A  33      10.455  -0.388  -0.999  1.00  0.00           C  
ATOM    436  C   HIS A  33      10.290  -1.887  -1.227  1.00  0.00           C  
ATOM    437  O   HIS A  33       9.297  -2.483  -0.807  1.00  0.00           O  
ATOM    438  CB  HIS A  33      11.175  -0.138   0.327  1.00  0.00           C  
ATOM    439  CG  HIS A  33      11.331   1.313   0.660  1.00  0.00           C  
ATOM    440  ND1 HIS A  33      11.418   1.784   1.953  1.00  0.00           N  
ATOM    441  CD2 HIS A  33      11.418   2.401  -0.141  1.00  0.00           C  
ATOM    442  CE1 HIS A  33      11.549   3.098   1.933  1.00  0.00           C  
ATOM    443  NE2 HIS A  33      11.553   3.498   0.674  1.00  0.00           N  
ATOM    444  H   HIS A  33       8.795   0.627  -0.165  1.00  0.00           H  
ATOM    445  HA  HIS A  33      11.047   0.022  -1.803  1.00  0.00           H  
ATOM    446  HB2 HIS A  33      10.616  -0.603   1.126  1.00  0.00           H  
ATOM    447  HB3 HIS A  33      12.162  -0.577   0.282  1.00  0.00           H  
ATOM    448  HD2 HIS A  33      11.387   2.407  -1.222  1.00  0.00           H  
ATOM    449  HE1 HIS A  33      11.639   3.738   2.798  1.00  0.00           H  
ATOM    450  HE2 HIS A  33      11.551   4.432   0.379  1.00  0.00           H  
ATOM    451  N   TYR A  34      11.267  -2.491  -1.894  1.00  0.00           N  
ATOM    452  CA  TYR A  34      11.228  -3.920  -2.181  1.00  0.00           C  
ATOM    453  C   TYR A  34      11.297  -4.736  -0.894  1.00  0.00           C  
ATOM    454  O   TYR A  34      10.687  -5.798  -0.785  1.00  0.00           O  
ATOM    455  CB  TYR A  34      12.382  -4.308  -3.106  1.00  0.00           C  
ATOM    456  CG  TYR A  34      12.136  -3.965  -4.558  1.00  0.00           C  
ATOM    457  CD1 TYR A  34      11.566  -2.750  -4.919  1.00  0.00           C  
ATOM    458  CD2 TYR A  34      12.474  -4.856  -5.570  1.00  0.00           C  
ATOM    459  CE1 TYR A  34      11.338  -2.433  -6.244  1.00  0.00           C  
ATOM    460  CE2 TYR A  34      12.251  -4.547  -6.898  1.00  0.00           C  
ATOM    461  CZ  TYR A  34      11.683  -3.335  -7.230  1.00  0.00           C  
ATOM    462  OH  TYR A  34      11.459  -3.022  -8.551  1.00  0.00           O  
ATOM    463  H   TYR A  34      12.033  -1.963  -2.203  1.00  0.00           H  
ATOM    464  HA  TYR A  34      10.293  -4.133  -2.679  1.00  0.00           H  
ATOM    465  HB2 TYR A  34      13.276  -3.791  -2.792  1.00  0.00           H  
ATOM    466  HB3 TYR A  34      12.546  -5.373  -3.040  1.00  0.00           H  
ATOM    467  HD1 TYR A  34      11.298  -2.046  -4.144  1.00  0.00           H  
ATOM    468  HD2 TYR A  34      12.919  -5.805  -5.306  1.00  0.00           H  
ATOM    469  HE1 TYR A  34      10.894  -1.484  -6.504  1.00  0.00           H  
ATOM    470  HE2 TYR A  34      12.520  -5.252  -7.670  1.00  0.00           H  
ATOM    471  HH  TYR A  34      11.596  -2.082  -8.685  1.00  0.00           H  
ATOM    472  N   GLY A  35      12.046  -4.229   0.081  1.00  0.00           N  
ATOM    473  CA  GLY A  35      12.182  -4.922   1.349  1.00  0.00           C  
ATOM    474  C   GLY A  35      10.967  -4.747   2.239  1.00  0.00           C  
ATOM    475  O   GLY A  35      10.661  -5.611   3.061  1.00  0.00           O  
ATOM    476  H   GLY A  35      12.510  -3.378  -0.062  1.00  0.00           H  
ATOM    477  HA2 GLY A  35      12.326  -5.975   1.157  1.00  0.00           H  
ATOM    478  HA3 GLY A  35      13.050  -4.538   1.865  1.00  0.00           H  
ATOM    479  N   CYS A  36      10.273  -3.626   2.076  1.00  0.00           N  
ATOM    480  CA  CYS A  36       9.086  -3.338   2.872  1.00  0.00           C  
ATOM    481  C   CYS A  36       7.897  -4.165   2.393  1.00  0.00           C  
ATOM    482  O   CYS A  36       7.094  -4.642   3.196  1.00  0.00           O  
ATOM    483  CB  CYS A  36       8.747  -1.848   2.800  1.00  0.00           C  
ATOM    484  SG  CYS A  36       9.715  -0.810   3.942  1.00  0.00           S  
ATOM    485  H   CYS A  36      10.567  -2.974   1.404  1.00  0.00           H  
ATOM    486  HA  CYS A  36       9.302  -3.600   3.896  1.00  0.00           H  
ATOM    487  HB2 CYS A  36       8.933  -1.492   1.797  1.00  0.00           H  
ATOM    488  HB3 CYS A  36       7.702  -1.712   3.037  1.00  0.00           H  
ATOM    489  N   VAL A  37       7.790  -4.332   1.078  1.00  0.00           N  
ATOM    490  CA  VAL A  37       6.700  -5.102   0.491  1.00  0.00           C  
ATOM    491  C   VAL A  37       7.097  -6.562   0.305  1.00  0.00           C  
ATOM    492  O   VAL A  37       6.243  -7.445   0.232  1.00  0.00           O  
ATOM    493  CB  VAL A  37       6.270  -4.521  -0.868  1.00  0.00           C  
ATOM    494  CG1 VAL A  37       5.801  -3.083  -0.710  1.00  0.00           C  
ATOM    495  CG2 VAL A  37       7.412  -4.610  -1.870  1.00  0.00           C  
ATOM    496  H   VAL A  37       8.461  -3.928   0.489  1.00  0.00           H  
ATOM    497  HA  VAL A  37       5.856  -5.052   1.164  1.00  0.00           H  
ATOM    498  HB  VAL A  37       5.444  -5.107  -1.243  1.00  0.00           H  
ATOM    499 HG11 VAL A  37       5.648  -2.645  -1.686  1.00  0.00           H  
ATOM    500 HG12 VAL A  37       4.873  -3.065  -0.157  1.00  0.00           H  
ATOM    501 HG13 VAL A  37       6.550  -2.517  -0.176  1.00  0.00           H  
ATOM    502 HG21 VAL A  37       7.630  -3.625  -2.254  1.00  0.00           H  
ATOM    503 HG22 VAL A  37       8.289  -5.009  -1.382  1.00  0.00           H  
ATOM    504 HG23 VAL A  37       7.127  -5.260  -2.684  1.00  0.00           H  
ATOM    505  N   GLY A  38       8.401  -6.810   0.229  1.00  0.00           N  
ATOM    506  CA  GLY A  38       8.890  -8.165   0.052  1.00  0.00           C  
ATOM    507  C   GLY A  38       8.985  -8.561  -1.408  1.00  0.00           C  
ATOM    508  O   GLY A  38       8.182  -9.358  -1.897  1.00  0.00           O  
ATOM    509  H   GLY A  38       9.037  -6.067   0.294  1.00  0.00           H  
ATOM    510  HA2 GLY A  38       9.869  -8.245   0.500  1.00  0.00           H  
ATOM    511  HA3 GLY A  38       8.218  -8.846   0.554  1.00  0.00           H  
ATOM    512  N   LEU A  39       9.966  -8.003  -2.108  1.00  0.00           N  
ATOM    513  CA  LEU A  39      10.163  -8.301  -3.523  1.00  0.00           C  
ATOM    514  C   LEU A  39      11.644  -8.480  -3.841  1.00  0.00           C  
ATOM    515  O   LEU A  39      12.414  -7.520  -3.827  1.00  0.00           O  
ATOM    516  CB  LEU A  39       9.575  -7.183  -4.386  1.00  0.00           C  
ATOM    517  CG  LEU A  39       8.056  -7.196  -4.557  1.00  0.00           C  
ATOM    518  CD1 LEU A  39       7.590  -5.940  -5.278  1.00  0.00           C  
ATOM    519  CD2 LEU A  39       7.615  -8.441  -5.312  1.00  0.00           C  
ATOM    520  H   LEU A  39      10.574  -7.376  -1.664  1.00  0.00           H  
ATOM    521  HA  LEU A  39       9.646  -9.224  -3.741  1.00  0.00           H  
ATOM    522  HB2 LEU A  39       9.850  -6.241  -3.938  1.00  0.00           H  
ATOM    523  HB3 LEU A  39      10.021  -7.256  -5.368  1.00  0.00           H  
ATOM    524  HG  LEU A  39       7.590  -7.212  -3.582  1.00  0.00           H  
ATOM    525 HD11 LEU A  39       8.175  -5.801  -6.174  1.00  0.00           H  
ATOM    526 HD12 LEU A  39       7.716  -5.085  -4.630  1.00  0.00           H  
ATOM    527 HD13 LEU A  39       6.547  -6.042  -5.540  1.00  0.00           H  
ATOM    528 HD21 LEU A  39       8.482  -9.031  -5.570  1.00  0.00           H  
ATOM    529 HD22 LEU A  39       7.096  -8.150  -6.215  1.00  0.00           H  
ATOM    530 HD23 LEU A  39       6.954  -9.024  -4.689  1.00  0.00           H  
ATOM    531  N   THR A  40      12.036  -9.717  -4.130  1.00  0.00           N  
ATOM    532  CA  THR A  40      13.424 -10.023  -4.453  1.00  0.00           C  
ATOM    533  C   THR A  40      13.821  -9.421  -5.796  1.00  0.00           C  
ATOM    534  O   THR A  40      14.939  -8.932  -5.960  1.00  0.00           O  
ATOM    535  CB  THR A  40      13.671 -11.543  -4.491  1.00  0.00           C  
ATOM    536  OG1 THR A  40      12.900 -12.138  -5.541  1.00  0.00           O  
ATOM    537  CG2 THR A  40      13.305 -12.184  -3.161  1.00  0.00           C  
ATOM    538  H   THR A  40      11.375 -10.441  -4.124  1.00  0.00           H  
ATOM    539  HA  THR A  40      14.048  -9.598  -3.680  1.00  0.00           H  
ATOM    540  HB  THR A  40      14.720 -11.718  -4.681  1.00  0.00           H  
ATOM    541  HG1 THR A  40      12.005 -12.297  -5.231  1.00  0.00           H  
ATOM    542 HG21 THR A  40      12.697 -13.059  -3.338  1.00  0.00           H  
ATOM    543 HG22 THR A  40      12.752 -11.477  -2.561  1.00  0.00           H  
ATOM    544 HG23 THR A  40      14.206 -12.472  -2.641  1.00  0.00           H  
ATOM    545  N   GLU A  41      12.899  -9.460  -6.752  1.00  0.00           N  
ATOM    546  CA  GLU A  41      13.155  -8.917  -8.082  1.00  0.00           C  
ATOM    547  C   GLU A  41      11.912  -8.230  -8.637  1.00  0.00           C  
ATOM    548  O   GLU A  41      10.813  -8.388  -8.107  1.00  0.00           O  
ATOM    549  CB  GLU A  41      13.604 -10.029  -9.032  1.00  0.00           C  
ATOM    550  CG  GLU A  41      12.474 -10.940  -9.480  1.00  0.00           C  
ATOM    551  CD  GLU A  41      12.092 -11.958  -8.424  1.00  0.00           C  
ATOM    552  OE1 GLU A  41      12.859 -12.923  -8.223  1.00  0.00           O  
ATOM    553  OE2 GLU A  41      11.025 -11.790  -7.797  1.00  0.00           O  
ATOM    554  H   GLU A  41      12.027  -9.863  -6.560  1.00  0.00           H  
ATOM    555  HA  GLU A  41      13.947  -8.189  -7.995  1.00  0.00           H  
ATOM    556  HB2 GLU A  41      14.047  -9.579  -9.909  1.00  0.00           H  
ATOM    557  HB3 GLU A  41      14.349 -10.632  -8.534  1.00  0.00           H  
ATOM    558  HG2 GLU A  41      11.609 -10.335  -9.705  1.00  0.00           H  
ATOM    559  HG3 GLU A  41      12.785 -11.467 -10.371  1.00  0.00           H  
ATOM    560  N   ALA A  42      12.094  -7.465  -9.709  1.00  0.00           N  
ATOM    561  CA  ALA A  42      10.988  -6.754 -10.338  1.00  0.00           C  
ATOM    562  C   ALA A  42       9.880  -7.717 -10.749  1.00  0.00           C  
ATOM    563  O   ALA A  42      10.118  -8.734 -11.400  1.00  0.00           O  
ATOM    564  CB  ALA A  42      11.483  -5.970 -11.544  1.00  0.00           C  
ATOM    565  H   ALA A  42      12.995  -7.378 -10.086  1.00  0.00           H  
ATOM    566  HA  ALA A  42      10.592  -6.050  -9.619  1.00  0.00           H  
ATOM    567  HB1 ALA A  42      12.426  -5.500 -11.305  1.00  0.00           H  
ATOM    568  HB2 ALA A  42      11.616  -6.641 -12.379  1.00  0.00           H  
ATOM    569  HB3 ALA A  42      10.758  -5.212 -11.802  1.00  0.00           H  
ATOM    570  N   PRO A  43       8.638  -7.391 -10.360  1.00  0.00           N  
ATOM    571  CA  PRO A  43       7.467  -8.215 -10.677  1.00  0.00           C  
ATOM    572  C   PRO A  43       7.118  -8.179 -12.160  1.00  0.00           C  
ATOM    573  O   PRO A  43       6.658  -7.160 -12.676  1.00  0.00           O  
ATOM    574  CB  PRO A  43       6.350  -7.577  -9.848  1.00  0.00           C  
ATOM    575  CG  PRO A  43       6.779  -6.164  -9.657  1.00  0.00           C  
ATOM    576  CD  PRO A  43       8.281  -6.194  -9.581  1.00  0.00           C  
ATOM    577  HA  PRO A  43       7.608  -9.240 -10.366  1.00  0.00           H  
ATOM    578  HB2 PRO A  43       5.417  -7.638 -10.390  1.00  0.00           H  
ATOM    579  HB3 PRO A  43       6.258  -8.093  -8.904  1.00  0.00           H  
ATOM    580  HG2 PRO A  43       6.458  -5.566 -10.496  1.00  0.00           H  
ATOM    581  HG3 PRO A  43       6.365  -5.776  -8.738  1.00  0.00           H  
ATOM    582  HD2 PRO A  43       8.699  -5.304 -10.028  1.00  0.00           H  
ATOM    583  HD3 PRO A  43       8.605  -6.291  -8.555  1.00  0.00           H  
ATOM    584  N   LYS A  44       7.338  -9.297 -12.843  1.00  0.00           N  
ATOM    585  CA  LYS A  44       7.044  -9.395 -14.268  1.00  0.00           C  
ATOM    586  C   LYS A  44       5.635  -8.896 -14.569  1.00  0.00           C  
ATOM    587  O   LYS A  44       5.443  -8.015 -15.406  1.00  0.00           O  
ATOM    588  CB  LYS A  44       7.196 -10.842 -14.743  1.00  0.00           C  
ATOM    589  CG  LYS A  44       8.632 -11.234 -15.049  1.00  0.00           C  
ATOM    590  CD  LYS A  44       9.081 -10.697 -16.397  1.00  0.00           C  
ATOM    591  CE  LYS A  44      10.138 -11.590 -17.028  1.00  0.00           C  
ATOM    592  NZ  LYS A  44       9.579 -12.907 -17.438  1.00  0.00           N  
ATOM    593  H   LYS A  44       7.706 -10.077 -12.376  1.00  0.00           H  
ATOM    594  HA  LYS A  44       7.753  -8.775 -14.796  1.00  0.00           H  
ATOM    595  HB2 LYS A  44       6.821 -11.502 -13.975  1.00  0.00           H  
ATOM    596  HB3 LYS A  44       6.610 -10.977 -15.640  1.00  0.00           H  
ATOM    597  HG2 LYS A  44       9.276 -10.833 -14.280  1.00  0.00           H  
ATOM    598  HG3 LYS A  44       8.706 -12.312 -15.058  1.00  0.00           H  
ATOM    599  HD2 LYS A  44       8.228 -10.646 -17.057  1.00  0.00           H  
ATOM    600  HD3 LYS A  44       9.493  -9.707 -16.261  1.00  0.00           H  
ATOM    601  HE2 LYS A  44      10.539 -11.092 -17.898  1.00  0.00           H  
ATOM    602  HE3 LYS A  44      10.929 -11.752 -16.310  1.00  0.00           H  
ATOM    603  HZ1 LYS A  44      10.330 -13.627 -17.447  1.00  0.00           H  
ATOM    604  HZ2 LYS A  44       9.168 -12.840 -18.391  1.00  0.00           H  
ATOM    605  HZ3 LYS A  44       8.837 -13.204 -16.772  1.00  0.00           H  
ATOM    606  N   GLY A  45       4.651  -9.463 -13.877  1.00  0.00           N  
ATOM    607  CA  GLY A  45       3.272  -9.061 -14.084  1.00  0.00           C  
ATOM    608  C   GLY A  45       2.939  -7.754 -13.393  1.00  0.00           C  
ATOM    609  O   GLY A  45       3.808  -6.902 -13.206  1.00  0.00           O  
ATOM    610  H   GLY A  45       4.863 -10.160 -13.222  1.00  0.00           H  
ATOM    611  HA2 GLY A  45       3.095  -8.951 -15.144  1.00  0.00           H  
ATOM    612  HA3 GLY A  45       2.622  -9.833 -13.699  1.00  0.00           H  
ATOM    613  N   LYS A  46       1.676  -7.591 -13.014  1.00  0.00           N  
ATOM    614  CA  LYS A  46       1.228  -6.378 -12.340  1.00  0.00           C  
ATOM    615  C   LYS A  46       1.291  -6.543 -10.825  1.00  0.00           C  
ATOM    616  O   LYS A  46       0.811  -7.536 -10.279  1.00  0.00           O  
ATOM    617  CB  LYS A  46      -0.199  -6.030 -12.767  1.00  0.00           C  
ATOM    618  CG  LYS A  46      -0.299  -5.514 -14.193  1.00  0.00           C  
ATOM    619  CD  LYS A  46      -0.150  -4.004 -14.251  1.00  0.00           C  
ATOM    620  CE  LYS A  46      -0.200  -3.493 -15.683  1.00  0.00           C  
ATOM    621  NZ  LYS A  46      -1.598  -3.374 -16.181  1.00  0.00           N  
ATOM    622  H   LYS A  46       1.028  -8.306 -13.192  1.00  0.00           H  
ATOM    623  HA  LYS A  46       1.888  -5.575 -12.631  1.00  0.00           H  
ATOM    624  HB2 LYS A  46      -0.814  -6.914 -12.682  1.00  0.00           H  
ATOM    625  HB3 LYS A  46      -0.585  -5.269 -12.104  1.00  0.00           H  
ATOM    626  HG2 LYS A  46       0.483  -5.966 -14.785  1.00  0.00           H  
ATOM    627  HG3 LYS A  46      -1.263  -5.788 -14.598  1.00  0.00           H  
ATOM    628  HD2 LYS A  46      -0.954  -3.549 -13.691  1.00  0.00           H  
ATOM    629  HD3 LYS A  46       0.798  -3.727 -13.812  1.00  0.00           H  
ATOM    630  HE2 LYS A  46       0.271  -2.523 -15.722  1.00  0.00           H  
ATOM    631  HE3 LYS A  46       0.341  -4.182 -16.315  1.00  0.00           H  
ATOM    632  HZ1 LYS A  46      -2.267  -3.459 -15.390  1.00  0.00           H  
ATOM    633  HZ2 LYS A  46      -1.797  -4.127 -16.871  1.00  0.00           H  
ATOM    634  HZ3 LYS A  46      -1.736  -2.452 -16.641  1.00  0.00           H  
ATOM    635  N   TRP A  47       1.884  -5.563 -10.153  1.00  0.00           N  
ATOM    636  CA  TRP A  47       2.008  -5.600  -8.700  1.00  0.00           C  
ATOM    637  C   TRP A  47       1.221  -4.463  -8.058  1.00  0.00           C  
ATOM    638  O   TRP A  47       1.332  -3.308  -8.469  1.00  0.00           O  
ATOM    639  CB  TRP A  47       3.479  -5.513  -8.290  1.00  0.00           C  
ATOM    640  CG  TRP A  47       3.681  -5.465  -6.806  1.00  0.00           C  
ATOM    641  CD1 TRP A  47       3.871  -6.528  -5.970  1.00  0.00           C  
ATOM    642  CD2 TRP A  47       3.709  -4.294  -5.982  1.00  0.00           C  
ATOM    643  NE1 TRP A  47       4.017  -6.088  -4.676  1.00  0.00           N  
ATOM    644  CE2 TRP A  47       3.922  -4.722  -4.657  1.00  0.00           C  
ATOM    645  CE3 TRP A  47       3.578  -2.926  -6.236  1.00  0.00           C  
ATOM    646  CZ2 TRP A  47       4.005  -3.829  -3.592  1.00  0.00           C  
ATOM    647  CZ3 TRP A  47       3.661  -2.042  -5.177  1.00  0.00           C  
ATOM    648  CH2 TRP A  47       3.873  -2.496  -3.869  1.00  0.00           C  
ATOM    649  H   TRP A  47       2.248  -4.797 -10.644  1.00  0.00           H  
ATOM    650  HA  TRP A  47       1.603  -6.541  -8.357  1.00  0.00           H  
ATOM    651  HB2 TRP A  47       4.004  -6.377  -8.670  1.00  0.00           H  
ATOM    652  HB3 TRP A  47       3.911  -4.619  -8.715  1.00  0.00           H  
ATOM    653  HD1 TRP A  47       3.899  -7.557  -6.292  1.00  0.00           H  
ATOM    654  HE1 TRP A  47       4.166  -6.661  -3.894  1.00  0.00           H  
ATOM    655  HE3 TRP A  47       3.414  -2.557  -7.237  1.00  0.00           H  
ATOM    656  HZ2 TRP A  47       4.169  -4.164  -2.578  1.00  0.00           H  
ATOM    657  HZ3 TRP A  47       3.561  -0.981  -5.353  1.00  0.00           H  
ATOM    658  HH2 TRP A  47       3.930  -1.770  -3.073  1.00  0.00           H  
ATOM    659  N   TYR A  48       0.425  -4.797  -7.048  1.00  0.00           N  
ATOM    660  CA  TYR A  48      -0.382  -3.803  -6.350  1.00  0.00           C  
ATOM    661  C   TYR A  48      -0.014  -3.743  -4.871  1.00  0.00           C  
ATOM    662  O   TYR A  48      -0.142  -4.730  -4.146  1.00  0.00           O  
ATOM    663  CB  TYR A  48      -1.870  -4.125  -6.504  1.00  0.00           C  
ATOM    664  CG  TYR A  48      -2.373  -3.999  -7.924  1.00  0.00           C  
ATOM    665  CD1 TYR A  48      -2.871  -2.793  -8.400  1.00  0.00           C  
ATOM    666  CD2 TYR A  48      -2.352  -5.086  -8.789  1.00  0.00           C  
ATOM    667  CE1 TYR A  48      -3.333  -2.672  -9.697  1.00  0.00           C  
ATOM    668  CE2 TYR A  48      -2.810  -4.975 -10.087  1.00  0.00           C  
ATOM    669  CZ  TYR A  48      -3.300  -3.766 -10.537  1.00  0.00           C  
ATOM    670  OH  TYR A  48      -3.758  -3.652 -11.829  1.00  0.00           O  
ATOM    671  H   TYR A  48       0.378  -5.734  -6.765  1.00  0.00           H  
ATOM    672  HA  TYR A  48      -0.184  -2.841  -6.799  1.00  0.00           H  
ATOM    673  HB2 TYR A  48      -2.047  -5.139  -6.179  1.00  0.00           H  
ATOM    674  HB3 TYR A  48      -2.443  -3.449  -5.887  1.00  0.00           H  
ATOM    675  HD1 TYR A  48      -2.896  -1.938  -7.740  1.00  0.00           H  
ATOM    676  HD2 TYR A  48      -1.968  -6.032  -8.434  1.00  0.00           H  
ATOM    677  HE1 TYR A  48      -3.716  -1.726 -10.049  1.00  0.00           H  
ATOM    678  HE2 TYR A  48      -2.784  -5.831 -10.745  1.00  0.00           H  
ATOM    679  HH  TYR A  48      -4.703  -3.819 -11.849  1.00  0.00           H  
ATOM    680  N   CYS A  49       0.444  -2.576  -4.429  1.00  0.00           N  
ATOM    681  CA  CYS A  49       0.832  -2.383  -3.037  1.00  0.00           C  
ATOM    682  C   CYS A  49      -0.203  -2.992  -2.095  1.00  0.00           C  
ATOM    683  O   CYS A  49      -1.370  -3.168  -2.445  1.00  0.00           O  
ATOM    684  CB  CYS A  49       0.999  -0.893  -2.734  1.00  0.00           C  
ATOM    685  SG  CYS A  49      -0.569  -0.015  -2.433  1.00  0.00           S  
ATOM    686  H   CYS A  49       0.524  -1.825  -5.056  1.00  0.00           H  
ATOM    687  HA  CYS A  49       1.777  -2.881  -2.884  1.00  0.00           H  
ATOM    688  HB2 CYS A  49       1.613  -0.780  -1.852  1.00  0.00           H  
ATOM    689  HB3 CYS A  49       1.488  -0.416  -3.571  1.00  0.00           H  
ATOM    690  N   PRO A  50       0.233  -3.321  -0.870  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -0.639  -3.914   0.148  1.00  0.00           C  
ATOM    692  C   PRO A  50      -1.672  -2.924   0.675  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.608  -3.305   1.376  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.334  -4.314   1.259  1.00  0.00           C  
ATOM    695  CG  PRO A  50       1.497  -3.398   1.092  1.00  0.00           C  
ATOM    696  CD  PRO A  50       1.611  -3.139  -0.385  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -1.143  -4.794  -0.225  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -0.140  -4.181   2.222  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       0.624  -5.347   1.135  1.00  0.00           H  
ATOM    700  HG2 PRO A  50       1.317  -2.475   1.622  1.00  0.00           H  
ATOM    701  HG3 PRO A  50       2.395  -3.874   1.459  1.00  0.00           H  
ATOM    702  HD2 PRO A  50       1.954  -2.131  -0.566  1.00  0.00           H  
ATOM    703  HD3 PRO A  50       2.278  -3.854  -0.843  1.00  0.00           H  
ATOM    704  N   GLN A  51      -1.494  -1.652   0.332  1.00  0.00           N  
ATOM    705  CA  GLN A  51      -2.411  -0.608   0.772  1.00  0.00           C  
ATOM    706  C   GLN A  51      -3.656  -0.570  -0.109  1.00  0.00           C  
ATOM    707  O   GLN A  51      -4.742  -0.211   0.348  1.00  0.00           O  
ATOM    708  CB  GLN A  51      -1.716   0.754   0.749  1.00  0.00           C  
ATOM    709  CG  GLN A  51      -1.087   1.139   2.079  1.00  0.00           C  
ATOM    710  CD  GLN A  51      -1.068   2.638   2.304  1.00  0.00           C  
ATOM    711  OE1 GLN A  51      -1.452   3.122   3.369  1.00  0.00           O  
ATOM    712  NE2 GLN A  51      -0.620   3.382   1.300  1.00  0.00           N  
ATOM    713  H   GLN A  51      -0.728  -1.411  -0.229  1.00  0.00           H  
ATOM    714  HA  GLN A  51      -2.709  -0.833   1.784  1.00  0.00           H  
ATOM    715  HB2 GLN A  51      -0.938   0.736   0.000  1.00  0.00           H  
ATOM    716  HB3 GLN A  51      -2.440   1.511   0.486  1.00  0.00           H  
ATOM    717  HG2 GLN A  51      -1.651   0.678   2.876  1.00  0.00           H  
ATOM    718  HG3 GLN A  51      -0.071   0.773   2.101  1.00  0.00           H  
ATOM    719 HE21 GLN A  51      -0.331   2.927   0.480  1.00  0.00           H  
ATOM    720 HE22 GLN A  51      -0.597   4.354   1.418  1.00  0.00           H  
ATOM    721  N   CYS A  52      -3.492  -0.944  -1.373  1.00  0.00           N  
ATOM    722  CA  CYS A  52      -4.601  -0.952  -2.319  1.00  0.00           C  
ATOM    723  C   CYS A  52      -5.332  -2.292  -2.288  1.00  0.00           C  
ATOM    724  O   CYS A  52      -6.542  -2.348  -2.069  1.00  0.00           O  
ATOM    725  CB  CYS A  52      -4.095  -0.668  -3.734  1.00  0.00           C  
ATOM    726  SG  CYS A  52      -3.651   1.074  -4.029  1.00  0.00           S  
ATOM    727  H   CYS A  52      -2.602  -1.220  -1.679  1.00  0.00           H  
ATOM    728  HA  CYS A  52      -5.291  -0.174  -2.029  1.00  0.00           H  
ATOM    729  HB2 CYS A  52      -3.215  -1.266  -3.921  1.00  0.00           H  
ATOM    730  HB3 CYS A  52      -4.863  -0.936  -4.444  1.00  0.00           H  
ATOM    731  N   THR A  53      -4.587  -3.371  -2.509  1.00  0.00           N  
ATOM    732  CA  THR A  53      -5.163  -4.710  -2.508  1.00  0.00           C  
ATOM    733  C   THR A  53      -6.088  -4.909  -1.313  1.00  0.00           C  
ATOM    734  O   THR A  53      -7.092  -5.615  -1.405  1.00  0.00           O  
ATOM    735  CB  THR A  53      -4.067  -5.792  -2.480  1.00  0.00           C  
ATOM    736  OG1 THR A  53      -3.196  -5.637  -3.607  1.00  0.00           O  
ATOM    737  CG2 THR A  53      -4.681  -7.184  -2.495  1.00  0.00           C  
ATOM    738  H   THR A  53      -3.628  -3.262  -2.678  1.00  0.00           H  
ATOM    739  HA  THR A  53      -5.734  -4.829  -3.417  1.00  0.00           H  
ATOM    740  HB  THR A  53      -3.492  -5.678  -1.572  1.00  0.00           H  
ATOM    741  HG1 THR A  53      -2.484  -6.278  -3.551  1.00  0.00           H  
ATOM    742 HG21 THR A  53      -5.070  -7.395  -3.480  1.00  0.00           H  
ATOM    743 HG22 THR A  53      -5.482  -7.232  -1.773  1.00  0.00           H  
ATOM    744 HG23 THR A  53      -3.925  -7.913  -2.244  1.00  0.00           H  
ATOM    745  N   ALA A  54      -5.744  -4.282  -0.193  1.00  0.00           N  
ATOM    746  CA  ALA A  54      -6.546  -4.389   1.019  1.00  0.00           C  
ATOM    747  C   ALA A  54      -7.876  -3.659   0.864  1.00  0.00           C  
ATOM    748  O   ALA A  54      -8.907  -4.116   1.355  1.00  0.00           O  
ATOM    749  CB  ALA A  54      -5.777  -3.840   2.212  1.00  0.00           C  
ATOM    750  H   ALA A  54      -4.932  -3.734  -0.182  1.00  0.00           H  
ATOM    751  HA  ALA A  54      -6.742  -5.437   1.199  1.00  0.00           H  
ATOM    752  HB1 ALA A  54      -5.256  -4.648   2.705  1.00  0.00           H  
ATOM    753  HB2 ALA A  54      -5.062  -3.106   1.871  1.00  0.00           H  
ATOM    754  HB3 ALA A  54      -6.466  -3.380   2.903  1.00  0.00           H  
ATOM    755  N   ALA A  55      -7.844  -2.521   0.178  1.00  0.00           N  
ATOM    756  CA  ALA A  55      -9.047  -1.728  -0.043  1.00  0.00           C  
ATOM    757  C   ALA A  55      -9.917  -2.343  -1.134  1.00  0.00           C  
ATOM    758  O   ALA A  55     -11.136  -2.437  -0.989  1.00  0.00           O  
ATOM    759  CB  ALA A  55      -8.677  -0.297  -0.404  1.00  0.00           C  
ATOM    760  H   ALA A  55      -6.991  -2.208  -0.189  1.00  0.00           H  
ATOM    761  HA  ALA A  55      -9.607  -1.707   0.881  1.00  0.00           H  
ATOM    762  HB1 ALA A  55      -8.969   0.363   0.400  1.00  0.00           H  
ATOM    763  HB2 ALA A  55      -7.610  -0.229  -0.557  1.00  0.00           H  
ATOM    764  HB3 ALA A  55      -9.190  -0.011  -1.310  1.00  0.00           H  
ATOM    765  N   MET A  56      -9.283  -2.759  -2.225  1.00  0.00           N  
ATOM    766  CA  MET A  56     -10.001  -3.365  -3.341  1.00  0.00           C  
ATOM    767  C   MET A  56     -10.646  -4.682  -2.920  1.00  0.00           C  
ATOM    768  O   MET A  56     -11.718  -5.043  -3.406  1.00  0.00           O  
ATOM    769  CB  MET A  56      -9.052  -3.601  -4.517  1.00  0.00           C  
ATOM    770  CG  MET A  56      -8.397  -2.331  -5.034  1.00  0.00           C  
ATOM    771  SD  MET A  56      -7.536  -2.580  -6.599  1.00  0.00           S  
ATOM    772  CE  MET A  56      -5.951  -3.181  -6.020  1.00  0.00           C  
ATOM    773  H   MET A  56      -8.310  -2.657  -2.283  1.00  0.00           H  
ATOM    774  HA  MET A  56     -10.777  -2.680  -3.647  1.00  0.00           H  
ATOM    775  HB2 MET A  56      -8.274  -4.281  -4.206  1.00  0.00           H  
ATOM    776  HB3 MET A  56      -9.607  -4.049  -5.328  1.00  0.00           H  
ATOM    777  HG2 MET A  56      -9.160  -1.579  -5.176  1.00  0.00           H  
ATOM    778  HG3 MET A  56      -7.686  -1.984  -4.298  1.00  0.00           H  
ATOM    779  HE1 MET A  56      -5.777  -2.828  -5.015  1.00  0.00           H  
ATOM    780  HE2 MET A  56      -5.952  -4.261  -6.028  1.00  0.00           H  
ATOM    781  HE3 MET A  56      -5.169  -2.817  -6.671  1.00  0.00           H  
ATOM    782  N   LYS A  57      -9.986  -5.397  -2.015  1.00  0.00           N  
ATOM    783  CA  LYS A  57     -10.495  -6.673  -1.528  1.00  0.00           C  
ATOM    784  C   LYS A  57     -11.741  -6.471  -0.672  1.00  0.00           C  
ATOM    785  O   LYS A  57     -12.679  -7.268  -0.726  1.00  0.00           O  
ATOM    786  CB  LYS A  57      -9.419  -7.399  -0.718  1.00  0.00           C  
ATOM    787  CG  LYS A  57      -8.503  -8.267  -1.564  1.00  0.00           C  
ATOM    788  CD  LYS A  57      -7.935  -9.426  -0.762  1.00  0.00           C  
ATOM    789  CE  LYS A  57      -6.844 -10.155  -1.531  1.00  0.00           C  
ATOM    790  NZ  LYS A  57      -7.397 -10.938  -2.670  1.00  0.00           N  
ATOM    791  H   LYS A  57      -9.136  -5.056  -1.665  1.00  0.00           H  
ATOM    792  HA  LYS A  57     -10.756  -7.275  -2.386  1.00  0.00           H  
ATOM    793  HB2 LYS A  57      -8.814  -6.665  -0.207  1.00  0.00           H  
ATOM    794  HB3 LYS A  57      -9.901  -8.030   0.015  1.00  0.00           H  
ATOM    795  HG2 LYS A  57      -9.064  -8.661  -2.398  1.00  0.00           H  
ATOM    796  HG3 LYS A  57      -7.686  -7.661  -1.931  1.00  0.00           H  
ATOM    797  HD2 LYS A  57      -7.518  -9.046   0.159  1.00  0.00           H  
ATOM    798  HD3 LYS A  57      -8.732 -10.122  -0.538  1.00  0.00           H  
ATOM    799  HE2 LYS A  57      -6.143  -9.428  -1.912  1.00  0.00           H  
ATOM    800  HE3 LYS A  57      -6.334 -10.827  -0.857  1.00  0.00           H  
ATOM    801  HZ1 LYS A  57      -7.614 -11.908  -2.364  1.00  0.00           H  
ATOM    802  HZ2 LYS A  57      -6.706 -10.978  -3.446  1.00  0.00           H  
ATOM    803  HZ3 LYS A  57      -8.270 -10.493  -3.020  1.00  0.00           H  
ATOM    804  N   ARG A  58     -11.745  -5.402   0.116  1.00  0.00           N  
ATOM    805  CA  ARG A  58     -12.876  -5.096   0.984  1.00  0.00           C  
ATOM    806  C   ARG A  58     -14.117  -4.760   0.161  1.00  0.00           C  
ATOM    807  O   ARG A  58     -15.112  -5.484   0.198  1.00  0.00           O  
ATOM    808  CB  ARG A  58     -12.534  -3.927   1.910  1.00  0.00           C  
ATOM    809  CG  ARG A  58     -11.680  -4.325   3.103  1.00  0.00           C  
ATOM    810  CD  ARG A  58     -11.730  -3.273   4.199  1.00  0.00           C  
ATOM    811  NE  ARG A  58     -11.232  -3.786   5.473  1.00  0.00           N  
ATOM    812  CZ  ARG A  58     -11.329  -3.124   6.620  1.00  0.00           C  
ATOM    813  NH1 ARG A  58     -11.903  -1.929   6.654  1.00  0.00           N  
ATOM    814  NH2 ARG A  58     -10.852  -3.657   7.738  1.00  0.00           N  
ATOM    815  H   ARG A  58     -10.968  -4.804   0.116  1.00  0.00           H  
ATOM    816  HA  ARG A  58     -13.081  -5.970   1.583  1.00  0.00           H  
ATOM    817  HB2 ARG A  58     -11.998  -3.179   1.345  1.00  0.00           H  
ATOM    818  HB3 ARG A  58     -13.453  -3.497   2.280  1.00  0.00           H  
ATOM    819  HG2 ARG A  58     -12.046  -5.261   3.500  1.00  0.00           H  
ATOM    820  HG3 ARG A  58     -10.658  -4.446   2.777  1.00  0.00           H  
ATOM    821  HD2 ARG A  58     -11.124  -2.431   3.900  1.00  0.00           H  
ATOM    822  HD3 ARG A  58     -12.753  -2.953   4.326  1.00  0.00           H  
ATOM    823  HE  ARG A  58     -10.804  -4.667   5.471  1.00  0.00           H  
ATOM    824 HH11 ARG A  58     -12.264  -1.526   5.813  1.00  0.00           H  
ATOM    825 HH12 ARG A  58     -11.976  -1.433   7.519  1.00  0.00           H  
ATOM    826 HH21 ARG A  58     -10.419  -4.558   7.717  1.00  0.00           H  
ATOM    827 HH22 ARG A  58     -10.925  -3.158   8.601  1.00  0.00           H  
ATOM    828  N   ARG A  59     -14.049  -3.659  -0.580  1.00  0.00           N  
ATOM    829  CA  ARG A  59     -15.167  -3.227  -1.410  1.00  0.00           C  
ATOM    830  C   ARG A  59     -15.554  -4.314  -2.409  1.00  0.00           C  
ATOM    831  O   ARG A  59     -16.696  -4.376  -2.863  1.00  0.00           O  
ATOM    832  CB  ARG A  59     -14.810  -1.939  -2.154  1.00  0.00           C  
ATOM    833  CG  ARG A  59     -13.692  -2.112  -3.169  1.00  0.00           C  
ATOM    834  CD  ARG A  59     -14.227  -2.579  -4.513  1.00  0.00           C  
ATOM    835  NE  ARG A  59     -13.211  -2.511  -5.560  1.00  0.00           N  
ATOM    836  CZ  ARG A  59     -12.907  -1.398  -6.218  1.00  0.00           C  
ATOM    837  NH1 ARG A  59     -13.537  -0.266  -5.939  1.00  0.00           N  
ATOM    838  NH2 ARG A  59     -11.970  -1.417  -7.158  1.00  0.00           N  
ATOM    839  H   ARG A  59     -13.228  -3.124  -0.568  1.00  0.00           H  
ATOM    840  HA  ARG A  59     -16.008  -3.036  -0.761  1.00  0.00           H  
ATOM    841  HB2 ARG A  59     -15.687  -1.583  -2.674  1.00  0.00           H  
ATOM    842  HB3 ARG A  59     -14.502  -1.196  -1.434  1.00  0.00           H  
ATOM    843  HG2 ARG A  59     -13.190  -1.165  -3.303  1.00  0.00           H  
ATOM    844  HG3 ARG A  59     -12.990  -2.843  -2.796  1.00  0.00           H  
ATOM    845  HD2 ARG A  59     -14.563  -3.600  -4.417  1.00  0.00           H  
ATOM    846  HD3 ARG A  59     -15.060  -1.951  -4.792  1.00  0.00           H  
ATOM    847  HE  ARG A  59     -12.733  -3.337  -5.783  1.00  0.00           H  
ATOM    848 HH11 ARG A  59     -14.242  -0.249  -5.231  1.00  0.00           H  
ATOM    849 HH12 ARG A  59     -13.305   0.571  -6.435  1.00  0.00           H  
ATOM    850 HH21 ARG A  59     -11.493  -2.269  -7.371  1.00  0.00           H  
ATOM    851 HH22 ARG A  59     -11.742  -0.579  -7.653  1.00  0.00           H  
ATOM    852  N   GLY A  60     -14.593  -5.168  -2.749  1.00  0.00           N  
ATOM    853  CA  GLY A  60     -14.852  -6.239  -3.693  1.00  0.00           C  
ATOM    854  C   GLY A  60     -16.148  -6.969  -3.399  1.00  0.00           C  
ATOM    855  O   GLY A  60     -16.221  -7.767  -2.464  1.00  0.00           O  
ATOM    856  H   GLY A  60     -13.701  -5.069  -2.356  1.00  0.00           H  
ATOM    857  HA2 GLY A  60     -14.903  -5.824  -4.688  1.00  0.00           H  
ATOM    858  HA3 GLY A  60     -14.037  -6.946  -3.650  1.00  0.00           H  
ATOM    859  N   SER A  61     -17.174  -6.695  -4.198  1.00  0.00           N  
ATOM    860  CA  SER A  61     -18.475  -7.328  -4.016  1.00  0.00           C  
ATOM    861  C   SER A  61     -19.271  -7.318  -5.318  1.00  0.00           C  
ATOM    862  O   SER A  61     -19.318  -6.309  -6.022  1.00  0.00           O  
ATOM    863  CB  SER A  61     -19.264  -6.613  -2.917  1.00  0.00           C  
ATOM    864  OG  SER A  61     -18.583  -6.678  -1.676  1.00  0.00           O  
ATOM    865  H   SER A  61     -17.054  -6.050  -4.926  1.00  0.00           H  
ATOM    866  HA  SER A  61     -18.307  -8.352  -3.718  1.00  0.00           H  
ATOM    867  HB2 SER A  61     -19.396  -5.576  -3.188  1.00  0.00           H  
ATOM    868  HB3 SER A  61     -20.231  -7.082  -2.809  1.00  0.00           H  
ATOM    869  HG  SER A  61     -18.150  -7.530  -1.593  1.00  0.00           H  
ATOM    870  N   ARG A  62     -19.895  -8.449  -5.631  1.00  0.00           N  
ATOM    871  CA  ARG A  62     -20.689  -8.572  -6.848  1.00  0.00           C  
ATOM    872  C   ARG A  62     -21.747  -7.475  -6.920  1.00  0.00           C  
ATOM    873  O   ARG A  62     -21.782  -6.693  -7.871  1.00  0.00           O  
ATOM    874  CB  ARG A  62     -21.358  -9.946  -6.909  1.00  0.00           C  
ATOM    875  CG  ARG A  62     -20.475 -11.027  -7.512  1.00  0.00           C  
ATOM    876  CD  ARG A  62     -20.312 -10.839  -9.012  1.00  0.00           C  
ATOM    877  NE  ARG A  62     -21.416 -11.433  -9.762  1.00  0.00           N  
ATOM    878  CZ  ARG A  62     -21.516 -11.385 -11.085  1.00  0.00           C  
ATOM    879  NH1 ARG A  62     -20.582 -10.774 -11.802  1.00  0.00           N  
ATOM    880  NH2 ARG A  62     -22.551 -11.948 -11.695  1.00  0.00           N  
ATOM    881  H   ARG A  62     -19.820  -9.219  -5.029  1.00  0.00           H  
ATOM    882  HA  ARG A  62     -20.022  -8.468  -7.691  1.00  0.00           H  
ATOM    883  HB2 ARG A  62     -21.625 -10.248  -5.907  1.00  0.00           H  
ATOM    884  HB3 ARG A  62     -22.255  -9.870  -7.505  1.00  0.00           H  
ATOM    885  HG2 ARG A  62     -19.501 -10.985  -7.047  1.00  0.00           H  
ATOM    886  HG3 ARG A  62     -20.924 -11.991  -7.325  1.00  0.00           H  
ATOM    887  HD2 ARG A  62     -20.271  -9.782  -9.227  1.00  0.00           H  
ATOM    888  HD3 ARG A  62     -19.388 -11.305  -9.321  1.00  0.00           H  
ATOM    889  HE  ARG A  62     -22.117 -11.890  -9.252  1.00  0.00           H  
ATOM    890 HH11 ARG A  62     -19.801 -10.349 -11.345  1.00  0.00           H  
ATOM    891 HH12 ARG A  62     -20.659 -10.739 -12.799  1.00  0.00           H  
ATOM    892 HH21 ARG A  62     -23.256 -12.410 -11.158  1.00  0.00           H  
ATOM    893 HH22 ARG A  62     -22.625 -11.911 -12.691  1.00  0.00           H  
ATOM    894  N   HIS A  63     -22.610  -7.425  -5.910  1.00  0.00           N  
ATOM    895  CA  HIS A  63     -23.670  -6.424  -5.859  1.00  0.00           C  
ATOM    896  C   HIS A  63     -23.360  -5.357  -4.813  1.00  0.00           C  
ATOM    897  O   HIS A  63     -23.070  -5.670  -3.658  1.00  0.00           O  
ATOM    898  CB  HIS A  63     -25.011  -7.087  -5.546  1.00  0.00           C  
ATOM    899  CG  HIS A  63     -25.469  -8.043  -6.605  1.00  0.00           C  
ATOM    900  ND1 HIS A  63     -25.575  -9.402  -6.397  1.00  0.00           N  
ATOM    901  CD2 HIS A  63     -25.850  -7.829  -7.886  1.00  0.00           C  
ATOM    902  CE1 HIS A  63     -26.000  -9.982  -7.504  1.00  0.00           C  
ATOM    903  NE2 HIS A  63     -26.175  -9.050  -8.423  1.00  0.00           N  
ATOM    904  H   HIS A  63     -22.531  -8.075  -5.182  1.00  0.00           H  
ATOM    905  HA  HIS A  63     -23.728  -5.953  -6.829  1.00  0.00           H  
ATOM    906  HB2 HIS A  63     -24.927  -7.635  -4.619  1.00  0.00           H  
ATOM    907  HB3 HIS A  63     -25.767  -6.322  -5.439  1.00  0.00           H  
ATOM    908  HD1 HIS A  63     -25.368  -9.871  -5.562  1.00  0.00           H  
ATOM    909  HD2 HIS A  63     -25.891  -6.874  -8.392  1.00  0.00           H  
ATOM    910  HE1 HIS A  63     -26.176 -11.039  -7.637  1.00  0.00           H  
ATOM    911  HE2 HIS A  63     -26.404  -9.217  -9.361  1.00  0.00           H  
ATOM    912  N   LYS A  64     -23.422  -4.096  -5.226  1.00  0.00           N  
ATOM    913  CA  LYS A  64     -23.149  -2.981  -4.326  1.00  0.00           C  
ATOM    914  C   LYS A  64     -24.332  -2.020  -4.275  1.00  0.00           C  
ATOM    915  O   LYS A  64     -24.384  -1.045  -5.026  1.00  0.00           O  
ATOM    916  CB  LYS A  64     -21.890  -2.235  -4.773  1.00  0.00           C  
ATOM    917  CG  LYS A  64     -21.562  -1.027  -3.913  1.00  0.00           C  
ATOM    918  CD  LYS A  64     -20.360  -0.268  -4.452  1.00  0.00           C  
ATOM    919  CE  LYS A  64     -20.042   0.951  -3.599  1.00  0.00           C  
ATOM    920  NZ  LYS A  64     -19.412   0.573  -2.304  1.00  0.00           N  
ATOM    921  H   LYS A  64     -23.659  -3.909  -6.159  1.00  0.00           H  
ATOM    922  HA  LYS A  64     -22.986  -3.385  -3.338  1.00  0.00           H  
ATOM    923  HB2 LYS A  64     -21.051  -2.915  -4.737  1.00  0.00           H  
ATOM    924  HB3 LYS A  64     -22.027  -1.899  -5.791  1.00  0.00           H  
ATOM    925  HG2 LYS A  64     -22.414  -0.364  -3.897  1.00  0.00           H  
ATOM    926  HG3 LYS A  64     -21.344  -1.360  -2.908  1.00  0.00           H  
ATOM    927  HD2 LYS A  64     -19.503  -0.924  -4.455  1.00  0.00           H  
ATOM    928  HD3 LYS A  64     -20.573   0.055  -5.461  1.00  0.00           H  
ATOM    929  HE2 LYS A  64     -19.366   1.590  -4.146  1.00  0.00           H  
ATOM    930  HE3 LYS A  64     -20.960   1.484  -3.401  1.00  0.00           H  
ATOM    931  HZ1 LYS A  64     -20.008   0.886  -1.512  1.00  0.00           H  
ATOM    932  HZ2 LYS A  64     -18.477   1.021  -2.218  1.00  0.00           H  
ATOM    933  HZ3 LYS A  64     -19.296  -0.459  -2.251  1.00  0.00           H  
ATOM    934  N   SER A  65     -25.278  -2.300  -3.385  1.00  0.00           N  
ATOM    935  CA  SER A  65     -26.462  -1.461  -3.239  1.00  0.00           C  
ATOM    936  C   SER A  65     -26.930  -1.430  -1.787  1.00  0.00           C  
ATOM    937  O   SER A  65     -26.416  -2.161  -0.942  1.00  0.00           O  
ATOM    938  CB  SER A  65     -27.589  -1.971  -4.139  1.00  0.00           C  
ATOM    939  OG  SER A  65     -27.274  -1.782  -5.507  1.00  0.00           O  
ATOM    940  H   SER A  65     -25.179  -3.091  -2.815  1.00  0.00           H  
ATOM    941  HA  SER A  65     -26.197  -0.458  -3.541  1.00  0.00           H  
ATOM    942  HB2 SER A  65     -27.742  -3.024  -3.959  1.00  0.00           H  
ATOM    943  HB3 SER A  65     -28.498  -1.432  -3.913  1.00  0.00           H  
ATOM    944  HG  SER A  65     -26.488  -2.288  -5.728  1.00  0.00           H  
ATOM    945  N   GLY A  66     -27.909  -0.575  -1.505  1.00  0.00           N  
ATOM    946  CA  GLY A  66     -28.430  -0.463  -0.155  1.00  0.00           C  
ATOM    947  C   GLY A  66     -28.545   0.977   0.304  1.00  0.00           C  
ATOM    948  O   GLY A  66     -27.850   1.865  -0.189  1.00  0.00           O  
ATOM    949  H   GLY A  66     -28.280  -0.016  -2.220  1.00  0.00           H  
ATOM    950  HA2 GLY A  66     -29.407  -0.921  -0.119  1.00  0.00           H  
ATOM    951  HA3 GLY A  66     -27.771  -0.992   0.518  1.00  0.00           H  
ATOM    952  N   PRO A  67     -29.443   1.224   1.270  1.00  0.00           N  
ATOM    953  CA  PRO A  67     -29.669   2.565   1.816  1.00  0.00           C  
ATOM    954  C   PRO A  67     -28.491   3.058   2.649  1.00  0.00           C  
ATOM    955  O   PRO A  67     -28.101   2.421   3.628  1.00  0.00           O  
ATOM    956  CB  PRO A  67     -30.909   2.386   2.696  1.00  0.00           C  
ATOM    957  CG  PRO A  67     -30.898   0.945   3.075  1.00  0.00           C  
ATOM    958  CD  PRO A  67     -30.306   0.212   1.903  1.00  0.00           C  
ATOM    959  HA  PRO A  67     -29.880   3.281   1.035  1.00  0.00           H  
ATOM    960  HB2 PRO A  67     -30.832   3.024   3.565  1.00  0.00           H  
ATOM    961  HB3 PRO A  67     -31.794   2.639   2.133  1.00  0.00           H  
ATOM    962  HG2 PRO A  67     -30.289   0.801   3.954  1.00  0.00           H  
ATOM    963  HG3 PRO A  67     -31.908   0.606   3.256  1.00  0.00           H  
ATOM    964  HD2 PRO A  67     -29.725  -0.633   2.241  1.00  0.00           H  
ATOM    965  HD3 PRO A  67     -31.084  -0.108   1.226  1.00  0.00           H  
ATOM    966  N   SER A  68     -27.928   4.195   2.255  1.00  0.00           N  
ATOM    967  CA  SER A  68     -26.791   4.772   2.964  1.00  0.00           C  
ATOM    968  C   SER A  68     -27.255   5.551   4.191  1.00  0.00           C  
ATOM    969  O   SER A  68     -26.810   6.673   4.432  1.00  0.00           O  
ATOM    970  CB  SER A  68     -25.995   5.689   2.035  1.00  0.00           C  
ATOM    971  OG  SER A  68     -25.011   4.961   1.320  1.00  0.00           O  
ATOM    972  H   SER A  68     -28.284   4.657   1.467  1.00  0.00           H  
ATOM    973  HA  SER A  68     -26.156   3.961   3.287  1.00  0.00           H  
ATOM    974  HB2 SER A  68     -26.666   6.153   1.328  1.00  0.00           H  
ATOM    975  HB3 SER A  68     -25.505   6.453   2.621  1.00  0.00           H  
ATOM    976  HG  SER A  68     -24.335   5.563   1.002  1.00  0.00           H  
ATOM    977  N   SER A  69     -28.153   4.948   4.963  1.00  0.00           N  
ATOM    978  CA  SER A  69     -28.682   5.585   6.163  1.00  0.00           C  
ATOM    979  C   SER A  69     -27.615   5.665   7.251  1.00  0.00           C  
ATOM    980  O   SER A  69     -26.663   4.886   7.261  1.00  0.00           O  
ATOM    981  CB  SER A  69     -29.898   4.816   6.682  1.00  0.00           C  
ATOM    982  OG  SER A  69     -30.583   5.555   7.678  1.00  0.00           O  
ATOM    983  H   SER A  69     -28.470   4.053   4.718  1.00  0.00           H  
ATOM    984  HA  SER A  69     -28.986   6.587   5.900  1.00  0.00           H  
ATOM    985  HB2 SER A  69     -30.575   4.623   5.864  1.00  0.00           H  
ATOM    986  HB3 SER A  69     -29.572   3.877   7.108  1.00  0.00           H  
ATOM    987  HG  SER A  69     -31.529   5.488   7.533  1.00  0.00           H  
ATOM    988  N   GLY A  70     -27.781   6.615   8.166  1.00  0.00           N  
ATOM    989  CA  GLY A  70     -26.825   6.781   9.245  1.00  0.00           C  
ATOM    990  C   GLY A  70     -26.553   8.239   9.559  1.00  0.00           C  
ATOM    991  O   GLY A  70     -25.468   8.726   9.245  1.00  0.00           O  
ATOM    992  H   GLY A  70     -28.559   7.209   8.108  1.00  0.00           H  
ATOM    993  HA2 GLY A  70     -27.212   6.299  10.131  1.00  0.00           H  
ATOM    994  HA3 GLY A  70     -25.897   6.306   8.965  1.00  0.00           H  
TER     995      GLY A  70                                                      
HETATM  996 ZN    ZN A 201       9.837   1.296   3.161  1.00  0.00          ZN  
HETATM  997 ZN    ZN A 401      -1.396   1.342  -4.025  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      18.570   4.458   9.827  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.203   5.573   8.974  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.594   6.722   9.752  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.796   6.509  10.665  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.489   4.380  10.160  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.086   5.926   8.462  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.487   5.230   8.242  1.00  0.00           H  
ATOM      8  N   SER A   2      17.971   7.945   9.392  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.461   9.132  10.067  1.00  0.00           C  
ATOM     10  C   SER A   2      16.050   9.463   9.591  1.00  0.00           C  
ATOM     11  O   SER A   2      15.573   8.914   8.597  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.388  10.324   9.818  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.239  10.819   8.498  1.00  0.00           O  
ATOM     14  H   SER A   2      18.611   8.050   8.656  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.432   8.925  11.126  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.150  11.113  10.514  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.413  10.015   9.960  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.099  10.863   8.074  1.00  0.00           H  
ATOM     19  N   SER A   3      15.386  10.365  10.308  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.028  10.767   9.962  1.00  0.00           C  
ATOM     21  C   SER A   3      13.897  12.287   9.954  1.00  0.00           C  
ATOM     22  O   SER A   3      14.455  12.974  10.808  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.028  10.163  10.950  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.577   8.894  10.508  1.00  0.00           O  
ATOM     25  H   SER A   3      15.820  10.767  11.089  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.813  10.393   8.972  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.502  10.048  11.913  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.177  10.822  11.044  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.317   8.283  10.481  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.154  12.805   8.981  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.962  14.240   8.878  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.504  14.620   8.712  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.643  14.140   9.449  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.733  12.208   8.327  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.347  14.709   9.771  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.516  14.605   8.025  1.00  0.00           H  
ATOM     37  N   SER A   5      11.226  15.485   7.742  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.863  15.934   7.486  1.00  0.00           C  
ATOM     39  C   SER A   5       9.388  15.471   6.112  1.00  0.00           C  
ATOM     40  O   SER A   5       8.748  16.224   5.378  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.779  17.459   7.580  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.448  17.908   7.393  1.00  0.00           O  
ATOM     43  H   SER A   5      11.956  15.832   7.188  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.223  15.499   8.240  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.120  17.776   8.554  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.405  17.899   6.818  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.338  18.765   7.812  1.00  0.00           H  
ATOM     48  N   SER A   6       9.707  14.227   5.771  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.317  13.663   4.483  1.00  0.00           C  
ATOM     50  C   SER A   6       9.202  12.144   4.568  1.00  0.00           C  
ATOM     51  O   SER A   6       9.834  11.508   5.410  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.331  14.050   3.405  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.973  15.273   2.785  1.00  0.00           O  
ATOM     54  H   SER A   6      10.219  13.675   6.399  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.352  14.071   4.222  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.306  14.161   3.855  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.366  13.275   2.653  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.820  15.125   1.849  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.390  11.568   3.687  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.206  10.129   3.678  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.208   9.678   2.630  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.215  10.361   2.374  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.912  12.125   3.038  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.157   9.657   3.480  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.856   9.816   4.650  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.470   8.527   2.021  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.589   7.989   0.992  1.00  0.00           C  
ATOM     68  C   TYR A   8       6.174   6.558   1.324  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.019   6.295   1.658  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.279   8.028  -0.372  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.102   9.340  -1.103  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.863  10.453  -0.767  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.172   9.467  -2.128  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       7.704  11.654  -1.431  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       6.008  10.664  -2.798  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       6.776  11.754  -2.446  1.00  0.00           C  
ATOM     77  OH  TYR A   8       6.614  12.948  -3.111  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.277   8.028   2.268  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.704   8.608   0.955  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       8.337   7.865  -0.238  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       6.875   7.244  -0.995  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       8.590  10.371   0.028  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       5.572   8.611  -2.401  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.305  12.508  -1.156  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       5.280  10.743  -3.593  1.00  0.00           H  
ATOM     86  HH  TYR A   8       7.474  13.295  -3.359  1.00  0.00           H  
ATOM     87  N   CYS A   9       7.127   5.637   1.230  1.00  0.00           N  
ATOM     88  CA  CYS A   9       6.864   4.232   1.519  1.00  0.00           C  
ATOM     89  C   CYS A   9       6.018   4.086   2.781  1.00  0.00           C  
ATOM     90  O   CYS A   9       5.911   5.017   3.580  1.00  0.00           O  
ATOM     91  CB  CYS A   9       8.180   3.469   1.683  1.00  0.00           C  
ATOM     92  SG  CYS A   9       7.973   1.678   1.946  1.00  0.00           S  
ATOM     93  H   CYS A   9       8.030   5.908   0.959  1.00  0.00           H  
ATOM     94  HA  CYS A   9       6.319   3.818   0.685  1.00  0.00           H  
ATOM     95  HB2 CYS A   9       8.778   3.602   0.793  1.00  0.00           H  
ATOM     96  HB3 CYS A   9       8.715   3.867   2.532  1.00  0.00           H  
ATOM     97  N   ILE A  10       5.420   2.912   2.953  1.00  0.00           N  
ATOM     98  CA  ILE A  10       4.586   2.644   4.117  1.00  0.00           C  
ATOM     99  C   ILE A  10       5.353   2.889   5.412  1.00  0.00           C  
ATOM    100  O   ILE A  10       4.757   3.071   6.474  1.00  0.00           O  
ATOM    101  CB  ILE A  10       4.060   1.196   4.112  1.00  0.00           C  
ATOM    102  CG1 ILE A  10       5.195   0.220   3.792  1.00  0.00           C  
ATOM    103  CG2 ILE A  10       2.928   1.047   3.107  1.00  0.00           C  
ATOM    104  CD1 ILE A  10       4.878  -1.214   4.154  1.00  0.00           C  
ATOM    105  H   ILE A  10       5.544   2.210   2.281  1.00  0.00           H  
ATOM    106  HA  ILE A  10       3.738   3.313   4.081  1.00  0.00           H  
ATOM    107  HB  ILE A  10       3.670   0.974   5.093  1.00  0.00           H  
ATOM    108 HG12 ILE A  10       5.405   0.256   2.735  1.00  0.00           H  
ATOM    109 HG13 ILE A  10       6.078   0.514   4.341  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       1.997   0.893   3.634  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       2.857   1.944   2.510  1.00  0.00           H  
ATOM    112 HG23 ILE A  10       3.123   0.201   2.466  1.00  0.00           H  
ATOM    113 HD11 ILE A  10       5.696  -1.851   3.853  1.00  0.00           H  
ATOM    114 HD12 ILE A  10       4.732  -1.293   5.220  1.00  0.00           H  
ATOM    115 HD13 ILE A  10       3.977  -1.523   3.643  1.00  0.00           H  
ATOM    116  N   CYS A  11       6.678   2.895   5.316  1.00  0.00           N  
ATOM    117  CA  CYS A  11       7.528   3.120   6.478  1.00  0.00           C  
ATOM    118  C   CYS A  11       7.794   4.609   6.678  1.00  0.00           C  
ATOM    119  O   CYS A  11       8.651   4.996   7.471  1.00  0.00           O  
ATOM    120  CB  CYS A  11       8.853   2.371   6.320  1.00  0.00           C  
ATOM    121  SG  CYS A  11       9.819   2.869   4.858  1.00  0.00           S  
ATOM    122  H   CYS A  11       7.095   2.744   4.441  1.00  0.00           H  
ATOM    123  HA  CYS A  11       7.012   2.740   7.346  1.00  0.00           H  
ATOM    124  HB2 CYS A  11       9.465   2.548   7.193  1.00  0.00           H  
ATOM    125  HB3 CYS A  11       8.652   1.313   6.237  1.00  0.00           H  
ATOM    126  N   ASN A  12       7.053   5.439   5.952  1.00  0.00           N  
ATOM    127  CA  ASN A  12       7.208   6.886   6.049  1.00  0.00           C  
ATOM    128  C   ASN A  12       8.672   7.288   5.894  1.00  0.00           C  
ATOM    129  O   ASN A  12       9.217   8.013   6.726  1.00  0.00           O  
ATOM    130  CB  ASN A  12       6.668   7.390   7.389  1.00  0.00           C  
ATOM    131  CG  ASN A  12       5.155   7.485   7.404  1.00  0.00           C  
ATOM    132  OD1 ASN A  12       4.580   8.477   6.954  1.00  0.00           O  
ATOM    133  ND2 ASN A  12       4.502   6.452   7.922  1.00  0.00           N  
ATOM    134  H   ASN A  12       6.385   5.071   5.337  1.00  0.00           H  
ATOM    135  HA  ASN A  12       6.638   7.335   5.250  1.00  0.00           H  
ATOM    136  HB2 ASN A  12       6.974   6.710   8.171  1.00  0.00           H  
ATOM    137  HB3 ASN A  12       7.075   8.370   7.589  1.00  0.00           H  
ATOM    138 HD21 ASN A  12       5.026   5.696   8.262  1.00  0.00           H  
ATOM    139 HD22 ASN A  12       3.523   6.487   7.944  1.00  0.00           H  
ATOM    140  N   GLN A  13       9.301   6.811   4.825  1.00  0.00           N  
ATOM    141  CA  GLN A  13      10.701   7.120   4.562  1.00  0.00           C  
ATOM    142  C   GLN A  13      10.878   7.692   3.159  1.00  0.00           C  
ATOM    143  O   GLN A  13      10.041   7.482   2.281  1.00  0.00           O  
ATOM    144  CB  GLN A  13      11.562   5.867   4.726  1.00  0.00           C  
ATOM    145  CG  GLN A  13      11.592   5.332   6.149  1.00  0.00           C  
ATOM    146  CD  GLN A  13      12.723   5.920   6.970  1.00  0.00           C  
ATOM    147  OE1 GLN A  13      13.734   5.262   7.217  1.00  0.00           O  
ATOM    148  NE2 GLN A  13      12.558   7.166   7.398  1.00  0.00           N  
ATOM    149  H   GLN A  13       8.812   6.238   4.199  1.00  0.00           H  
ATOM    150  HA  GLN A  13      11.018   7.860   5.281  1.00  0.00           H  
ATOM    151  HB2 GLN A  13      11.176   5.092   4.081  1.00  0.00           H  
ATOM    152  HB3 GLN A  13      12.575   6.099   4.431  1.00  0.00           H  
ATOM    153  HG2 GLN A  13      10.656   5.573   6.631  1.00  0.00           H  
ATOM    154  HG3 GLN A  13      11.712   4.259   6.114  1.00  0.00           H  
ATOM    155 HE21 GLN A  13      11.726   7.629   7.164  1.00  0.00           H  
ATOM    156 HE22 GLN A  13      13.273   7.571   7.931  1.00  0.00           H  
ATOM    157  N   VAL A  14      11.973   8.417   2.955  1.00  0.00           N  
ATOM    158  CA  VAL A  14      12.261   9.019   1.658  1.00  0.00           C  
ATOM    159  C   VAL A  14      12.290   7.965   0.557  1.00  0.00           C  
ATOM    160  O   VAL A  14      12.541   6.789   0.816  1.00  0.00           O  
ATOM    161  CB  VAL A  14      13.607   9.768   1.673  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      13.498  11.048   2.487  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      14.708   8.871   2.219  1.00  0.00           C  
ATOM    164  H   VAL A  14      12.604   8.550   3.693  1.00  0.00           H  
ATOM    165  HA  VAL A  14      11.479   9.733   1.440  1.00  0.00           H  
ATOM    166  HB  VAL A  14      13.859  10.034   0.657  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      12.853  11.746   1.974  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      13.085  10.823   3.459  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      14.479  11.485   2.604  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      15.279   9.413   2.959  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      14.268   7.996   2.674  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      15.359   8.568   1.413  1.00  0.00           H  
ATOM    173  N   SER A  15      12.032   8.396  -0.674  1.00  0.00           N  
ATOM    174  CA  SER A  15      12.025   7.489  -1.815  1.00  0.00           C  
ATOM    175  C   SER A  15      13.443   7.233  -2.314  1.00  0.00           C  
ATOM    176  O   SER A  15      13.967   7.980  -3.141  1.00  0.00           O  
ATOM    177  CB  SER A  15      11.170   8.065  -2.946  1.00  0.00           C  
ATOM    178  OG  SER A  15      11.683   9.309  -3.390  1.00  0.00           O  
ATOM    179  H   SER A  15      11.839   9.346  -0.817  1.00  0.00           H  
ATOM    180  HA  SER A  15      11.595   6.552  -1.492  1.00  0.00           H  
ATOM    181  HB2 SER A  15      11.164   7.375  -3.776  1.00  0.00           H  
ATOM    182  HB3 SER A  15      10.160   8.210  -2.592  1.00  0.00           H  
ATOM    183  HG  SER A  15      11.063   9.711  -4.003  1.00  0.00           H  
ATOM    184  N   TYR A  16      14.060   6.172  -1.806  1.00  0.00           N  
ATOM    185  CA  TYR A  16      15.419   5.817  -2.198  1.00  0.00           C  
ATOM    186  C   TYR A  16      15.498   4.356  -2.629  1.00  0.00           C  
ATOM    187  O   TYR A  16      14.515   3.620  -2.552  1.00  0.00           O  
ATOM    188  CB  TYR A  16      16.388   6.073  -1.042  1.00  0.00           C  
ATOM    189  CG  TYR A  16      16.238   5.095   0.101  1.00  0.00           C  
ATOM    190  CD1 TYR A  16      15.301   5.306   1.104  1.00  0.00           C  
ATOM    191  CD2 TYR A  16      17.035   3.958   0.178  1.00  0.00           C  
ATOM    192  CE1 TYR A  16      15.162   4.415   2.151  1.00  0.00           C  
ATOM    193  CE2 TYR A  16      16.901   3.062   1.220  1.00  0.00           C  
ATOM    194  CZ  TYR A  16      15.964   3.295   2.204  1.00  0.00           C  
ATOM    195  OH  TYR A  16      15.827   2.404   3.245  1.00  0.00           O  
ATOM    196  H   TYR A  16      13.591   5.614  -1.151  1.00  0.00           H  
ATOM    197  HA  TYR A  16      15.697   6.443  -3.033  1.00  0.00           H  
ATOM    198  HB2 TYR A  16      17.401   6.002  -1.408  1.00  0.00           H  
ATOM    199  HB3 TYR A  16      16.219   7.066  -0.653  1.00  0.00           H  
ATOM    200  HD1 TYR A  16      14.674   6.185   1.059  1.00  0.00           H  
ATOM    201  HD2 TYR A  16      17.768   3.779  -0.595  1.00  0.00           H  
ATOM    202  HE1 TYR A  16      14.427   4.597   2.922  1.00  0.00           H  
ATOM    203  HE2 TYR A  16      17.529   2.184   1.262  1.00  0.00           H  
ATOM    204  HH  TYR A  16      16.683   2.258   3.655  1.00  0.00           H  
ATOM    205  N   GLY A  17      16.678   3.942  -3.082  1.00  0.00           N  
ATOM    206  CA  GLY A  17      16.866   2.571  -3.518  1.00  0.00           C  
ATOM    207  C   GLY A  17      15.843   2.146  -4.553  1.00  0.00           C  
ATOM    208  O   GLY A  17      15.141   2.983  -5.119  1.00  0.00           O  
ATOM    209  H   GLY A  17      17.427   4.573  -3.120  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      17.854   2.471  -3.941  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      16.785   1.918  -2.661  1.00  0.00           H  
ATOM    212  N   GLU A  18      15.761   0.843  -4.802  1.00  0.00           N  
ATOM    213  CA  GLU A  18      14.818   0.311  -5.779  1.00  0.00           C  
ATOM    214  C   GLU A  18      13.392   0.351  -5.237  1.00  0.00           C  
ATOM    215  O   GLU A  18      13.054  -0.367  -4.296  1.00  0.00           O  
ATOM    216  CB  GLU A  18      15.193  -1.125  -6.153  1.00  0.00           C  
ATOM    217  CG  GLU A  18      16.158  -1.217  -7.322  1.00  0.00           C  
ATOM    218  CD  GLU A  18      15.985  -2.493  -8.123  1.00  0.00           C  
ATOM    219  OE1 GLU A  18      14.826  -2.858  -8.413  1.00  0.00           O  
ATOM    220  OE2 GLU A  18      17.007  -3.126  -8.459  1.00  0.00           O  
ATOM    221  H   GLU A  18      16.348   0.226  -4.318  1.00  0.00           H  
ATOM    222  HA  GLU A  18      14.871   0.929  -6.662  1.00  0.00           H  
ATOM    223  HB2 GLU A  18      15.650  -1.599  -5.297  1.00  0.00           H  
ATOM    224  HB3 GLU A  18      14.293  -1.662  -6.413  1.00  0.00           H  
ATOM    225  HG2 GLU A  18      15.992  -0.374  -7.977  1.00  0.00           H  
ATOM    226  HG3 GLU A  18      17.169  -1.182  -6.942  1.00  0.00           H  
ATOM    227  N   MET A  19      12.560   1.196  -5.837  1.00  0.00           N  
ATOM    228  CA  MET A  19      11.171   1.329  -5.415  1.00  0.00           C  
ATOM    229  C   MET A  19      10.221   0.883  -6.523  1.00  0.00           C  
ATOM    230  O   MET A  19      10.466   1.133  -7.703  1.00  0.00           O  
ATOM    231  CB  MET A  19      10.871   2.778  -5.024  1.00  0.00           C  
ATOM    232  CG  MET A  19      11.644   3.250  -3.803  1.00  0.00           C  
ATOM    233  SD  MET A  19      10.756   4.506  -2.863  1.00  0.00           S  
ATOM    234  CE  MET A  19       9.390   3.545  -2.218  1.00  0.00           C  
ATOM    235  H   MET A  19      12.888   1.742  -6.583  1.00  0.00           H  
ATOM    236  HA  MET A  19      11.024   0.696  -4.554  1.00  0.00           H  
ATOM    237  HB2 MET A  19      11.123   3.422  -5.854  1.00  0.00           H  
ATOM    238  HB3 MET A  19       9.816   2.871  -4.814  1.00  0.00           H  
ATOM    239  HG2 MET A  19      11.827   2.402  -3.160  1.00  0.00           H  
ATOM    240  HG3 MET A  19      12.587   3.662  -4.129  1.00  0.00           H  
ATOM    241  HE1 MET A  19       9.160   2.742  -2.903  1.00  0.00           H  
ATOM    242  HE2 MET A  19       9.662   3.132  -1.258  1.00  0.00           H  
ATOM    243  HE3 MET A  19       8.524   4.181  -2.105  1.00  0.00           H  
ATOM    244  N   VAL A  20       9.137   0.219  -6.134  1.00  0.00           N  
ATOM    245  CA  VAL A  20       8.150  -0.262  -7.094  1.00  0.00           C  
ATOM    246  C   VAL A  20       6.886   0.590  -7.055  1.00  0.00           C  
ATOM    247  O   VAL A  20       6.095   0.503  -6.118  1.00  0.00           O  
ATOM    248  CB  VAL A  20       7.775  -1.731  -6.824  1.00  0.00           C  
ATOM    249  CG1 VAL A  20       7.504  -1.950  -5.343  1.00  0.00           C  
ATOM    250  CG2 VAL A  20       6.569  -2.134  -7.660  1.00  0.00           C  
ATOM    251  H   VAL A  20       8.996   0.050  -5.179  1.00  0.00           H  
ATOM    252  HA  VAL A  20       8.585  -0.198  -8.080  1.00  0.00           H  
ATOM    253  HB  VAL A  20       8.610  -2.353  -7.111  1.00  0.00           H  
ATOM    254 HG11 VAL A  20       6.693  -1.310  -5.028  1.00  0.00           H  
ATOM    255 HG12 VAL A  20       7.236  -2.983  -5.175  1.00  0.00           H  
ATOM    256 HG13 VAL A  20       8.392  -1.711  -4.776  1.00  0.00           H  
ATOM    257 HG21 VAL A  20       5.671  -2.026  -7.071  1.00  0.00           H  
ATOM    258 HG22 VAL A  20       6.507  -1.500  -8.532  1.00  0.00           H  
ATOM    259 HG23 VAL A  20       6.675  -3.163  -7.971  1.00  0.00           H  
ATOM    260  N   GLY A  21       6.702   1.413  -8.083  1.00  0.00           N  
ATOM    261  CA  GLY A  21       5.532   2.269  -8.148  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.239   1.479  -8.204  1.00  0.00           C  
ATOM    263  O   GLY A  21       4.091   0.573  -9.024  1.00  0.00           O  
ATOM    264  H   GLY A  21       7.367   1.440  -8.803  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.515   2.905  -7.276  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       5.600   2.887  -9.031  1.00  0.00           H  
ATOM    267  N   CYS A  22       3.300   1.822  -7.329  1.00  0.00           N  
ATOM    268  CA  CYS A  22       2.013   1.138  -7.279  1.00  0.00           C  
ATOM    269  C   CYS A  22       1.221   1.377  -8.562  1.00  0.00           C  
ATOM    270  O   CYS A  22       0.855   2.509  -8.876  1.00  0.00           O  
ATOM    271  CB  CYS A  22       1.204   1.615  -6.071  1.00  0.00           C  
ATOM    272  SG  CYS A  22      -0.420   0.808  -5.898  1.00  0.00           S  
ATOM    273  H   CYS A  22       3.476   2.554  -6.700  1.00  0.00           H  
ATOM    274  HA  CYS A  22       2.203   0.081  -7.180  1.00  0.00           H  
ATOM    275  HB2 CYS A  22       1.767   1.416  -5.170  1.00  0.00           H  
ATOM    276  HB3 CYS A  22       1.036   2.678  -6.157  1.00  0.00           H  
ATOM    277  N   ASP A  23       0.959   0.302  -9.297  1.00  0.00           N  
ATOM    278  CA  ASP A  23       0.209   0.393 -10.544  1.00  0.00           C  
ATOM    279  C   ASP A  23      -0.952   1.373 -10.410  1.00  0.00           C  
ATOM    280  O   ASP A  23      -1.244   2.135 -11.330  1.00  0.00           O  
ATOM    281  CB  ASP A  23      -0.315  -0.986 -10.951  1.00  0.00           C  
ATOM    282  CG  ASP A  23      -0.941  -0.983 -12.331  1.00  0.00           C  
ATOM    283  OD1 ASP A  23      -0.187  -1.029 -13.325  1.00  0.00           O  
ATOM    284  OD2 ASP A  23      -2.186  -0.933 -12.418  1.00  0.00           O  
ATOM    285  H   ASP A  23       1.277  -0.574  -8.993  1.00  0.00           H  
ATOM    286  HA  ASP A  23       0.880   0.752 -11.309  1.00  0.00           H  
ATOM    287  HB2 ASP A  23       0.505  -1.690 -10.950  1.00  0.00           H  
ATOM    288  HB3 ASP A  23      -1.060  -1.305 -10.237  1.00  0.00           H  
ATOM    289  N   ASN A  24      -1.612   1.345  -9.257  1.00  0.00           N  
ATOM    290  CA  ASN A  24      -2.743   2.230  -9.002  1.00  0.00           C  
ATOM    291  C   ASN A  24      -2.276   3.671  -8.820  1.00  0.00           C  
ATOM    292  O   ASN A  24      -1.778   4.043  -7.758  1.00  0.00           O  
ATOM    293  CB  ASN A  24      -3.509   1.770  -7.760  1.00  0.00           C  
ATOM    294  CG  ASN A  24      -4.900   2.369  -7.683  1.00  0.00           C  
ATOM    295  OD1 ASN A  24      -5.496   2.715  -8.703  1.00  0.00           O  
ATOM    296  ND2 ASN A  24      -5.423   2.494  -6.469  1.00  0.00           N  
ATOM    297  H   ASN A  24      -1.333   0.715  -8.560  1.00  0.00           H  
ATOM    298  HA  ASN A  24      -3.400   2.182  -9.857  1.00  0.00           H  
ATOM    299  HB2 ASN A  24      -3.602   0.694  -7.781  1.00  0.00           H  
ATOM    300  HB3 ASN A  24      -2.961   2.063  -6.877  1.00  0.00           H  
ATOM    301 HD21 ASN A  24      -4.891   2.197  -5.702  1.00  0.00           H  
ATOM    302 HD22 ASN A  24      -6.322   2.877  -6.390  1.00  0.00           H  
ATOM    303  N   GLN A  25      -2.442   4.478  -9.864  1.00  0.00           N  
ATOM    304  CA  GLN A  25      -2.037   5.878  -9.819  1.00  0.00           C  
ATOM    305  C   GLN A  25      -2.776   6.622  -8.711  1.00  0.00           C  
ATOM    306  O   GLN A  25      -2.338   7.683  -8.265  1.00  0.00           O  
ATOM    307  CB  GLN A  25      -2.303   6.551 -11.167  1.00  0.00           C  
ATOM    308  CG  GLN A  25      -1.238   6.260 -12.212  1.00  0.00           C  
ATOM    309  CD  GLN A  25      -1.535   5.010 -13.016  1.00  0.00           C  
ATOM    310  OE1 GLN A  25      -0.691   4.122 -13.139  1.00  0.00           O  
ATOM    311  NE2 GLN A  25      -2.740   4.934 -13.568  1.00  0.00           N  
ATOM    312  H   GLN A  25      -2.845   4.123 -10.683  1.00  0.00           H  
ATOM    313  HA  GLN A  25      -0.978   5.910  -9.613  1.00  0.00           H  
ATOM    314  HB2 GLN A  25      -3.253   6.207 -11.546  1.00  0.00           H  
ATOM    315  HB3 GLN A  25      -2.349   7.620 -11.019  1.00  0.00           H  
ATOM    316  HG2 GLN A  25      -1.178   7.099 -12.889  1.00  0.00           H  
ATOM    317  HG3 GLN A  25      -0.288   6.133 -11.713  1.00  0.00           H  
ATOM    318 HE21 GLN A  25      -3.361   5.680 -13.429  1.00  0.00           H  
ATOM    319 HE22 GLN A  25      -2.958   4.137 -14.094  1.00  0.00           H  
ATOM    320  N   ASP A  26      -3.896   6.060  -8.273  1.00  0.00           N  
ATOM    321  CA  ASP A  26      -4.695   6.671  -7.216  1.00  0.00           C  
ATOM    322  C   ASP A  26      -4.029   6.489  -5.856  1.00  0.00           C  
ATOM    323  O   ASP A  26      -4.483   7.037  -4.852  1.00  0.00           O  
ATOM    324  CB  ASP A  26      -6.100   6.064  -7.195  1.00  0.00           C  
ATOM    325  CG  ASP A  26      -6.823   6.232  -8.517  1.00  0.00           C  
ATOM    326  OD1 ASP A  26      -6.140   6.354  -9.556  1.00  0.00           O  
ATOM    327  OD2 ASP A  26      -8.071   6.239  -8.513  1.00  0.00           O  
ATOM    328  H   ASP A  26      -4.193   5.214  -8.668  1.00  0.00           H  
ATOM    329  HA  ASP A  26      -4.772   7.726  -7.427  1.00  0.00           H  
ATOM    330  HB2 ASP A  26      -6.026   5.009  -6.977  1.00  0.00           H  
ATOM    331  HB3 ASP A  26      -6.681   6.547  -6.423  1.00  0.00           H  
ATOM    332  N   CYS A  27      -2.949   5.714  -5.832  1.00  0.00           N  
ATOM    333  CA  CYS A  27      -2.220   5.458  -4.596  1.00  0.00           C  
ATOM    334  C   CYS A  27      -1.635   6.750  -4.031  1.00  0.00           C  
ATOM    335  O   CYS A  27      -1.041   7.556  -4.747  1.00  0.00           O  
ATOM    336  CB  CYS A  27      -1.101   4.443  -4.840  1.00  0.00           C  
ATOM    337  SG  CYS A  27      -0.584   3.533  -3.349  1.00  0.00           S  
ATOM    338  H   CYS A  27      -2.635   5.305  -6.666  1.00  0.00           H  
ATOM    339  HA  CYS A  27      -2.915   5.049  -3.879  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      -1.436   3.718  -5.567  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      -0.235   4.960  -5.228  1.00  0.00           H  
ATOM    342  N   PRO A  28      -1.806   6.951  -2.716  1.00  0.00           N  
ATOM    343  CA  PRO A  28      -1.303   8.142  -2.026  1.00  0.00           C  
ATOM    344  C   PRO A  28       0.219   8.156  -1.929  1.00  0.00           C  
ATOM    345  O   PRO A  28       0.822   9.189  -1.634  1.00  0.00           O  
ATOM    346  CB  PRO A  28      -1.926   8.034  -0.632  1.00  0.00           C  
ATOM    347  CG  PRO A  28      -2.176   6.578  -0.440  1.00  0.00           C  
ATOM    348  CD  PRO A  28      -2.504   6.032  -1.802  1.00  0.00           C  
ATOM    349  HA  PRO A  28      -1.640   9.050  -2.504  1.00  0.00           H  
ATOM    350  HB2 PRO A  28      -1.234   8.418   0.105  1.00  0.00           H  
ATOM    351  HB3 PRO A  28      -2.845   8.600  -0.600  1.00  0.00           H  
ATOM    352  HG2 PRO A  28      -1.290   6.102  -0.049  1.00  0.00           H  
ATOM    353  HG3 PRO A  28      -3.009   6.435   0.232  1.00  0.00           H  
ATOM    354  HD2 PRO A  28      -2.128   5.025  -1.906  1.00  0.00           H  
ATOM    355  HD3 PRO A  28      -3.571   6.057  -1.971  1.00  0.00           H  
ATOM    356  N   ILE A  29       0.834   7.005  -2.180  1.00  0.00           N  
ATOM    357  CA  ILE A  29       2.285   6.887  -2.123  1.00  0.00           C  
ATOM    358  C   ILE A  29       2.870   6.617  -3.505  1.00  0.00           C  
ATOM    359  O   ILE A  29       3.817   7.279  -3.929  1.00  0.00           O  
ATOM    360  CB  ILE A  29       2.721   5.762  -1.165  1.00  0.00           C  
ATOM    361  CG1 ILE A  29       1.946   5.854   0.151  1.00  0.00           C  
ATOM    362  CG2 ILE A  29       4.219   5.835  -0.910  1.00  0.00           C  
ATOM    363  CD1 ILE A  29       1.970   4.575   0.957  1.00  0.00           C  
ATOM    364  H   ILE A  29       0.299   6.218  -2.410  1.00  0.00           H  
ATOM    365  HA  ILE A  29       2.681   7.822  -1.752  1.00  0.00           H  
ATOM    366  HB  ILE A  29       2.506   4.815  -1.636  1.00  0.00           H  
ATOM    367 HG12 ILE A  29       2.372   6.637   0.759  1.00  0.00           H  
ATOM    368 HG13 ILE A  29       0.914   6.093  -0.064  1.00  0.00           H  
ATOM    369 HG21 ILE A  29       4.749   5.713  -1.843  1.00  0.00           H  
ATOM    370 HG22 ILE A  29       4.465   6.794  -0.480  1.00  0.00           H  
ATOM    371 HG23 ILE A  29       4.507   5.049  -0.228  1.00  0.00           H  
ATOM    372 HD11 ILE A  29       1.486   4.739   1.908  1.00  0.00           H  
ATOM    373 HD12 ILE A  29       1.449   3.799   0.417  1.00  0.00           H  
ATOM    374 HD13 ILE A  29       2.994   4.273   1.122  1.00  0.00           H  
ATOM    375  N   GLU A  30       2.297   5.642  -4.204  1.00  0.00           N  
ATOM    376  CA  GLU A  30       2.762   5.286  -5.540  1.00  0.00           C  
ATOM    377  C   GLU A  30       4.236   4.895  -5.517  1.00  0.00           C  
ATOM    378  O   GLU A  30       4.934   5.002  -6.525  1.00  0.00           O  
ATOM    379  CB  GLU A  30       2.547   6.453  -6.506  1.00  0.00           C  
ATOM    380  CG  GLU A  30       1.230   7.182  -6.298  1.00  0.00           C  
ATOM    381  CD  GLU A  30       0.994   8.265  -7.332  1.00  0.00           C  
ATOM    382  OE1 GLU A  30       1.261   8.014  -8.526  1.00  0.00           O  
ATOM    383  OE2 GLU A  30       0.543   9.364  -6.948  1.00  0.00           O  
ATOM    384  H   GLU A  30       1.545   5.151  -3.812  1.00  0.00           H  
ATOM    385  HA  GLU A  30       2.182   4.440  -5.878  1.00  0.00           H  
ATOM    386  HB2 GLU A  30       3.352   7.162  -6.379  1.00  0.00           H  
ATOM    387  HB3 GLU A  30       2.570   6.075  -7.518  1.00  0.00           H  
ATOM    388  HG2 GLU A  30       0.424   6.466  -6.359  1.00  0.00           H  
ATOM    389  HG3 GLU A  30       1.235   7.635  -5.318  1.00  0.00           H  
ATOM    390  N   TRP A  31       4.703   4.441  -4.359  1.00  0.00           N  
ATOM    391  CA  TRP A  31       6.095   4.034  -4.204  1.00  0.00           C  
ATOM    392  C   TRP A  31       6.282   3.205  -2.938  1.00  0.00           C  
ATOM    393  O   TRP A  31       5.876   3.615  -1.850  1.00  0.00           O  
ATOM    394  CB  TRP A  31       7.006   5.262  -4.163  1.00  0.00           C  
ATOM    395  CG  TRP A  31       7.025   6.031  -5.450  1.00  0.00           C  
ATOM    396  CD1 TRP A  31       6.326   7.169  -5.735  1.00  0.00           C  
ATOM    397  CD2 TRP A  31       7.779   5.715  -6.625  1.00  0.00           C  
ATOM    398  NE1 TRP A  31       6.600   7.580  -7.017  1.00  0.00           N  
ATOM    399  CE2 TRP A  31       7.489   6.705  -7.584  1.00  0.00           C  
ATOM    400  CE3 TRP A  31       8.672   4.694  -6.960  1.00  0.00           C  
ATOM    401  CZ2 TRP A  31       8.060   6.701  -8.854  1.00  0.00           C  
ATOM    402  CZ3 TRP A  31       9.237   4.691  -8.221  1.00  0.00           C  
ATOM    403  CH2 TRP A  31       8.931   5.689  -9.155  1.00  0.00           C  
ATOM    404  H   TRP A  31       4.098   4.378  -3.590  1.00  0.00           H  
ATOM    405  HA  TRP A  31       6.360   3.429  -5.058  1.00  0.00           H  
ATOM    406  HB2 TRP A  31       6.668   5.927  -3.382  1.00  0.00           H  
ATOM    407  HB3 TRP A  31       8.016   4.945  -3.948  1.00  0.00           H  
ATOM    408  HD1 TRP A  31       5.658   7.661  -5.045  1.00  0.00           H  
ATOM    409  HE1 TRP A  31       6.222   8.372  -7.454  1.00  0.00           H  
ATOM    410  HE3 TRP A  31       8.920   3.915  -6.254  1.00  0.00           H  
ATOM    411  HZ2 TRP A  31       7.835   7.464  -9.585  1.00  0.00           H  
ATOM    412  HZ3 TRP A  31       9.929   3.909  -8.498  1.00  0.00           H  
ATOM    413  HH2 TRP A  31       9.396   5.647 -10.128  1.00  0.00           H  
ATOM    414  N   PHE A  32       6.899   2.037  -3.086  1.00  0.00           N  
ATOM    415  CA  PHE A  32       7.138   1.150  -1.953  1.00  0.00           C  
ATOM    416  C   PHE A  32       8.474   0.427  -2.102  1.00  0.00           C  
ATOM    417  O   PHE A  32       8.860   0.032  -3.203  1.00  0.00           O  
ATOM    418  CB  PHE A  32       6.004   0.131  -1.828  1.00  0.00           C  
ATOM    419  CG  PHE A  32       4.648   0.758  -1.682  1.00  0.00           C  
ATOM    420  CD1 PHE A  32       4.033   1.369  -2.763  1.00  0.00           C  
ATOM    421  CD2 PHE A  32       3.987   0.738  -0.464  1.00  0.00           C  
ATOM    422  CE1 PHE A  32       2.784   1.947  -2.633  1.00  0.00           C  
ATOM    423  CE2 PHE A  32       2.738   1.314  -0.328  1.00  0.00           C  
ATOM    424  CZ  PHE A  32       2.136   1.920  -1.413  1.00  0.00           C  
ATOM    425  H   PHE A  32       7.199   1.765  -3.978  1.00  0.00           H  
ATOM    426  HA  PHE A  32       7.168   1.755  -1.060  1.00  0.00           H  
ATOM    427  HB2 PHE A  32       5.989  -0.490  -2.711  1.00  0.00           H  
ATOM    428  HB3 PHE A  32       6.180  -0.487  -0.961  1.00  0.00           H  
ATOM    429  HD1 PHE A  32       4.539   1.391  -3.718  1.00  0.00           H  
ATOM    430  HD2 PHE A  32       4.457   0.265   0.385  1.00  0.00           H  
ATOM    431  HE1 PHE A  32       2.316   2.420  -3.484  1.00  0.00           H  
ATOM    432  HE2 PHE A  32       2.234   1.291   0.626  1.00  0.00           H  
ATOM    433  HZ  PHE A  32       1.160   2.370  -1.310  1.00  0.00           H  
ATOM    434  N   HIS A  33       9.175   0.257  -0.986  1.00  0.00           N  
ATOM    435  CA  HIS A  33      10.468  -0.418  -0.991  1.00  0.00           C  
ATOM    436  C   HIS A  33      10.300  -1.911  -1.259  1.00  0.00           C  
ATOM    437  O   HIS A  33       9.278  -2.503  -0.909  1.00  0.00           O  
ATOM    438  CB  HIS A  33      11.184  -0.205   0.343  1.00  0.00           C  
ATOM    439  CG  HIS A  33      11.394   1.237   0.686  1.00  0.00           C  
ATOM    440  ND1 HIS A  33      11.473   1.699   1.983  1.00  0.00           N  
ATOM    441  CD2 HIS A  33      11.545   2.323  -0.107  1.00  0.00           C  
ATOM    442  CE1 HIS A  33      11.661   3.006   1.973  1.00  0.00           C  
ATOM    443  NE2 HIS A  33      11.709   3.410   0.716  1.00  0.00           N  
ATOM    444  H   HIS A  33       8.815   0.594  -0.139  1.00  0.00           H  
ATOM    445  HA  HIS A  33      11.064   0.011  -1.781  1.00  0.00           H  
ATOM    446  HB2 HIS A  33      10.598  -0.651   1.134  1.00  0.00           H  
ATOM    447  HB3 HIS A  33      12.152  -0.683   0.306  1.00  0.00           H  
ATOM    448  HD2 HIS A  33      11.538   2.334  -1.189  1.00  0.00           H  
ATOM    449  HE1 HIS A  33      11.759   3.638   2.842  1.00  0.00           H  
ATOM    450  HE2 HIS A  33      11.754   4.344   0.425  1.00  0.00           H  
ATOM    451  N   TYR A  34      11.308  -2.513  -1.881  1.00  0.00           N  
ATOM    452  CA  TYR A  34      11.270  -3.935  -2.198  1.00  0.00           C  
ATOM    453  C   TYR A  34      11.329  -4.779  -0.928  1.00  0.00           C  
ATOM    454  O   TYR A  34      10.752  -5.863  -0.862  1.00  0.00           O  
ATOM    455  CB  TYR A  34      12.431  -4.304  -3.123  1.00  0.00           C  
ATOM    456  CG  TYR A  34      12.193  -3.934  -4.570  1.00  0.00           C  
ATOM    457  CD1 TYR A  34      11.537  -2.757  -4.908  1.00  0.00           C  
ATOM    458  CD2 TYR A  34      12.626  -4.762  -5.599  1.00  0.00           C  
ATOM    459  CE1 TYR A  34      11.317  -2.416  -6.229  1.00  0.00           C  
ATOM    460  CE2 TYR A  34      12.412  -4.428  -6.922  1.00  0.00           C  
ATOM    461  CZ  TYR A  34      11.756  -3.254  -7.232  1.00  0.00           C  
ATOM    462  OH  TYR A  34      11.540  -2.917  -8.549  1.00  0.00           O  
ATOM    463  H   TYR A  34      12.095  -1.988  -2.134  1.00  0.00           H  
ATOM    464  HA  TYR A  34      10.339  -4.137  -2.707  1.00  0.00           H  
ATOM    465  HB2 TYR A  34      13.322  -3.792  -2.793  1.00  0.00           H  
ATOM    466  HB3 TYR A  34      12.595  -5.370  -3.076  1.00  0.00           H  
ATOM    467  HD1 TYR A  34      11.194  -2.102  -4.120  1.00  0.00           H  
ATOM    468  HD2 TYR A  34      13.139  -5.680  -5.353  1.00  0.00           H  
ATOM    469  HE1 TYR A  34      10.804  -1.497  -6.471  1.00  0.00           H  
ATOM    470  HE2 TYR A  34      12.755  -5.084  -7.708  1.00  0.00           H  
ATOM    471  HH  TYR A  34      11.121  -2.055  -8.593  1.00  0.00           H  
ATOM    472  N   GLY A  35      12.032  -4.270   0.080  1.00  0.00           N  
ATOM    473  CA  GLY A  35      12.155  -4.988   1.335  1.00  0.00           C  
ATOM    474  C   GLY A  35      10.941  -4.810   2.226  1.00  0.00           C  
ATOM    475  O   GLY A  35      10.617  -5.686   3.028  1.00  0.00           O  
ATOM    476  H   GLY A  35      12.471  -3.401  -0.030  1.00  0.00           H  
ATOM    477  HA2 GLY A  35      12.282  -6.040   1.125  1.00  0.00           H  
ATOM    478  HA3 GLY A  35      13.028  -4.628   1.859  1.00  0.00           H  
ATOM    479  N   CYS A  36      10.269  -3.672   2.087  1.00  0.00           N  
ATOM    480  CA  CYS A  36       9.086  -3.379   2.887  1.00  0.00           C  
ATOM    481  C   CYS A  36       7.882  -4.170   2.386  1.00  0.00           C  
ATOM    482  O   CYS A  36       7.025  -4.581   3.169  1.00  0.00           O  
ATOM    483  CB  CYS A  36       8.778  -1.881   2.849  1.00  0.00           C  
ATOM    484  SG  CYS A  36       9.800  -0.883   3.979  1.00  0.00           S  
ATOM    485  H   CYS A  36      10.577  -3.012   1.430  1.00  0.00           H  
ATOM    486  HA  CYS A  36       9.294  -3.670   3.905  1.00  0.00           H  
ATOM    487  HB2 CYS A  36       8.941  -1.513   1.847  1.00  0.00           H  
ATOM    488  HB3 CYS A  36       7.743  -1.728   3.119  1.00  0.00           H  
ATOM    489  N   VAL A  37       7.823  -4.381   1.074  1.00  0.00           N  
ATOM    490  CA  VAL A  37       6.725  -5.125   0.468  1.00  0.00           C  
ATOM    491  C   VAL A  37       7.101  -6.587   0.256  1.00  0.00           C  
ATOM    492  O   VAL A  37       6.234  -7.453   0.149  1.00  0.00           O  
ATOM    493  CB  VAL A  37       6.310  -4.512  -0.883  1.00  0.00           C  
ATOM    494  CG1 VAL A  37       5.913  -3.054  -0.708  1.00  0.00           C  
ATOM    495  CG2 VAL A  37       7.436  -4.649  -1.897  1.00  0.00           C  
ATOM    496  H   VAL A  37       8.535  -4.030   0.501  1.00  0.00           H  
ATOM    497  HA  VAL A  37       5.878  -5.075   1.137  1.00  0.00           H  
ATOM    498  HB  VAL A  37       5.452  -5.053  -1.253  1.00  0.00           H  
ATOM    499 HG11 VAL A  37       5.016  -2.994  -0.109  1.00  0.00           H  
ATOM    500 HG12 VAL A  37       6.712  -2.519  -0.216  1.00  0.00           H  
ATOM    501 HG13 VAL A  37       5.728  -2.613  -1.677  1.00  0.00           H  
ATOM    502 HG21 VAL A  37       7.342  -3.875  -2.644  1.00  0.00           H  
ATOM    503 HG22 VAL A  37       8.387  -4.551  -1.395  1.00  0.00           H  
ATOM    504 HG23 VAL A  37       7.377  -5.617  -2.371  1.00  0.00           H  
ATOM    505  N   GLY A  38       8.403  -6.854   0.197  1.00  0.00           N  
ATOM    506  CA  GLY A  38       8.872  -8.213  -0.002  1.00  0.00           C  
ATOM    507  C   GLY A  38       8.981  -8.580  -1.469  1.00  0.00           C  
ATOM    508  O   GLY A  38       8.142  -9.309  -1.998  1.00  0.00           O  
ATOM    509  H   GLY A  38       9.049  -6.123   0.288  1.00  0.00           H  
ATOM    510  HA2 GLY A  38       9.843  -8.318   0.458  1.00  0.00           H  
ATOM    511  HA3 GLY A  38       8.183  -8.893   0.477  1.00  0.00           H  
ATOM    512  N   LEU A  39      10.017  -8.073  -2.128  1.00  0.00           N  
ATOM    513  CA  LEU A  39      10.233  -8.350  -3.544  1.00  0.00           C  
ATOM    514  C   LEU A  39      11.720  -8.499  -3.849  1.00  0.00           C  
ATOM    515  O   LEU A  39      12.488  -7.544  -3.732  1.00  0.00           O  
ATOM    516  CB  LEU A  39       9.635  -7.232  -4.400  1.00  0.00           C  
ATOM    517  CG  LEU A  39       8.114  -7.247  -4.557  1.00  0.00           C  
ATOM    518  CD1 LEU A  39       7.635  -5.978  -5.244  1.00  0.00           C  
ATOM    519  CD2 LEU A  39       7.671  -8.477  -5.338  1.00  0.00           C  
ATOM    520  H   LEU A  39      10.652  -7.498  -1.653  1.00  0.00           H  
ATOM    521  HA  LEU A  39       9.734  -9.278  -3.780  1.00  0.00           H  
ATOM    522  HB2 LEU A  39       9.910  -6.289  -3.952  1.00  0.00           H  
ATOM    523  HB3 LEU A  39      10.071  -7.301  -5.386  1.00  0.00           H  
ATOM    524  HG  LEU A  39       7.657  -7.290  -3.578  1.00  0.00           H  
ATOM    525 HD11 LEU A  39       8.465  -5.507  -5.750  1.00  0.00           H  
ATOM    526 HD12 LEU A  39       7.232  -5.300  -4.506  1.00  0.00           H  
ATOM    527 HD13 LEU A  39       6.867  -6.225  -5.963  1.00  0.00           H  
ATOM    528 HD21 LEU A  39       6.606  -8.429  -5.511  1.00  0.00           H  
ATOM    529 HD22 LEU A  39       7.904  -9.366  -4.770  1.00  0.00           H  
ATOM    530 HD23 LEU A  39       8.190  -8.508  -6.285  1.00  0.00           H  
ATOM    531  N   THR A  40      12.119  -9.704  -4.244  1.00  0.00           N  
ATOM    532  CA  THR A  40      13.514  -9.979  -4.567  1.00  0.00           C  
ATOM    533  C   THR A  40      13.921  -9.297  -5.868  1.00  0.00           C  
ATOM    534  O   THR A  40      15.063  -8.863  -6.020  1.00  0.00           O  
ATOM    535  CB  THR A  40      13.774 -11.492  -4.691  1.00  0.00           C  
ATOM    536  OG1 THR A  40      13.036 -12.027  -5.796  1.00  0.00           O  
ATOM    537  CG2 THR A  40      13.379 -12.216  -3.413  1.00  0.00           C  
ATOM    538  H   THR A  40      11.460 -10.425  -4.317  1.00  0.00           H  
ATOM    539  HA  THR A  40      14.125  -9.595  -3.763  1.00  0.00           H  
ATOM    540  HB  THR A  40      14.829 -11.648  -4.864  1.00  0.00           H  
ATOM    541  HG1 THR A  40      13.140 -12.982  -5.818  1.00  0.00           H  
ATOM    542 HG21 THR A  40      12.807 -13.098  -3.660  1.00  0.00           H  
ATOM    543 HG22 THR A  40      12.781 -11.560  -2.798  1.00  0.00           H  
ATOM    544 HG23 THR A  40      14.269 -12.504  -2.873  1.00  0.00           H  
ATOM    545  N   GLU A  41      12.980  -9.204  -6.802  1.00  0.00           N  
ATOM    546  CA  GLU A  41      13.243  -8.573  -8.090  1.00  0.00           C  
ATOM    547  C   GLU A  41      11.980  -7.921  -8.645  1.00  0.00           C  
ATOM    548  O   GLU A  41      10.922  -7.961  -8.018  1.00  0.00           O  
ATOM    549  CB  GLU A  41      13.779  -9.603  -9.087  1.00  0.00           C  
ATOM    550  CG  GLU A  41      12.693 -10.444  -9.736  1.00  0.00           C  
ATOM    551  CD  GLU A  41      13.175 -11.834 -10.107  1.00  0.00           C  
ATOM    552  OE1 GLU A  41      14.377 -11.984 -10.409  1.00  0.00           O  
ATOM    553  OE2 GLU A  41      12.349 -12.770 -10.094  1.00  0.00           O  
ATOM    554  H   GLU A  41      12.089  -9.568  -6.621  1.00  0.00           H  
ATOM    555  HA  GLU A  41      13.991  -7.809  -7.939  1.00  0.00           H  
ATOM    556  HB2 GLU A  41      14.319  -9.085  -9.866  1.00  0.00           H  
ATOM    557  HB3 GLU A  41      14.458 -10.265  -8.571  1.00  0.00           H  
ATOM    558  HG2 GLU A  41      11.868 -10.538  -9.046  1.00  0.00           H  
ATOM    559  HG3 GLU A  41      12.356  -9.945 -10.633  1.00  0.00           H  
ATOM    560  N   ALA A  42      12.100  -7.321  -9.825  1.00  0.00           N  
ATOM    561  CA  ALA A  42      10.969  -6.662 -10.465  1.00  0.00           C  
ATOM    562  C   ALA A  42       9.884  -7.668 -10.834  1.00  0.00           C  
ATOM    563  O   ALA A  42      10.141  -8.688 -11.474  1.00  0.00           O  
ATOM    564  CB  ALA A  42      11.430  -5.904 -11.701  1.00  0.00           C  
ATOM    565  H   ALA A  42      12.970  -7.323 -10.276  1.00  0.00           H  
ATOM    566  HA  ALA A  42      10.560  -5.947  -9.766  1.00  0.00           H  
ATOM    567  HB1 ALA A  42      11.429  -6.570 -12.552  1.00  0.00           H  
ATOM    568  HB2 ALA A  42      10.760  -5.079 -11.888  1.00  0.00           H  
ATOM    569  HB3 ALA A  42      12.430  -5.528 -11.540  1.00  0.00           H  
ATOM    570  N   PRO A  43       8.642  -7.378 -10.421  1.00  0.00           N  
ATOM    571  CA  PRO A  43       7.493  -8.246 -10.696  1.00  0.00           C  
ATOM    572  C   PRO A  43       7.107  -8.246 -12.171  1.00  0.00           C  
ATOM    573  O   PRO A  43       6.685  -7.225 -12.714  1.00  0.00           O  
ATOM    574  CB  PRO A  43       6.374  -7.632  -9.851  1.00  0.00           C  
ATOM    575  CG  PRO A  43       6.759  -6.201  -9.694  1.00  0.00           C  
ATOM    576  CD  PRO A  43       8.263  -6.180  -9.653  1.00  0.00           C  
ATOM    577  HA  PRO A  43       7.675  -9.260 -10.373  1.00  0.00           H  
ATOM    578  HB2 PRO A  43       5.431  -7.733 -10.370  1.00  0.00           H  
ATOM    579  HB3 PRO A  43       6.321  -8.134  -8.897  1.00  0.00           H  
ATOM    580  HG2 PRO A  43       6.399  -5.629 -10.534  1.00  0.00           H  
ATOM    581  HG3 PRO A  43       6.354  -5.812  -8.771  1.00  0.00           H  
ATOM    582  HD2 PRO A  43       8.640  -5.285 -10.124  1.00  0.00           H  
ATOM    583  HD3 PRO A  43       8.613  -6.249  -8.634  1.00  0.00           H  
ATOM    584  N   LYS A  44       7.255  -9.399 -12.816  1.00  0.00           N  
ATOM    585  CA  LYS A  44       6.921  -9.533 -14.229  1.00  0.00           C  
ATOM    586  C   LYS A  44       5.536  -8.963 -14.518  1.00  0.00           C  
ATOM    587  O   LYS A  44       5.390  -8.032 -15.309  1.00  0.00           O  
ATOM    588  CB  LYS A  44       6.976 -11.004 -14.649  1.00  0.00           C  
ATOM    589  CG  LYS A  44       8.382 -11.504 -14.930  1.00  0.00           C  
ATOM    590  CD  LYS A  44       9.055 -12.016 -13.667  1.00  0.00           C  
ATOM    591  CE  LYS A  44      10.389 -12.677 -13.975  1.00  0.00           C  
ATOM    592  NZ  LYS A  44      11.389 -11.697 -14.485  1.00  0.00           N  
ATOM    593  H   LYS A  44       7.597 -10.178 -12.329  1.00  0.00           H  
ATOM    594  HA  LYS A  44       7.651  -8.978 -14.797  1.00  0.00           H  
ATOM    595  HB2 LYS A  44       6.552 -11.608 -13.860  1.00  0.00           H  
ATOM    596  HB3 LYS A  44       6.385 -11.132 -15.545  1.00  0.00           H  
ATOM    597  HG2 LYS A  44       8.331 -12.309 -15.649  1.00  0.00           H  
ATOM    598  HG3 LYS A  44       8.968 -10.692 -15.336  1.00  0.00           H  
ATOM    599  HD2 LYS A  44       9.223 -11.185 -12.998  1.00  0.00           H  
ATOM    600  HD3 LYS A  44       8.406 -12.738 -13.192  1.00  0.00           H  
ATOM    601  HE2 LYS A  44      10.769 -13.129 -13.072  1.00  0.00           H  
ATOM    602  HE3 LYS A  44      10.234 -13.441 -14.723  1.00  0.00           H  
ATOM    603  HZ1 LYS A  44      12.022 -12.157 -15.170  1.00  0.00           H  
ATOM    604  HZ2 LYS A  44      11.959 -11.327 -13.698  1.00  0.00           H  
ATOM    605  HZ3 LYS A  44      10.906 -10.904 -14.952  1.00  0.00           H  
ATOM    606  N   GLY A  45       4.521  -9.527 -13.869  1.00  0.00           N  
ATOM    607  CA  GLY A  45       3.162  -9.060 -14.069  1.00  0.00           C  
ATOM    608  C   GLY A  45       2.892  -7.743 -13.367  1.00  0.00           C  
ATOM    609  O   GLY A  45       3.814  -6.972 -13.102  1.00  0.00           O  
ATOM    610  H   GLY A  45       4.697 -10.266 -13.250  1.00  0.00           H  
ATOM    611  HA2 GLY A  45       2.988  -8.934 -15.127  1.00  0.00           H  
ATOM    612  HA3 GLY A  45       2.478  -9.804 -13.687  1.00  0.00           H  
ATOM    613  N   LYS A  46       1.624  -7.484 -13.066  1.00  0.00           N  
ATOM    614  CA  LYS A  46       1.234  -6.252 -12.391  1.00  0.00           C  
ATOM    615  C   LYS A  46       1.335  -6.405 -10.877  1.00  0.00           C  
ATOM    616  O   LYS A  46       0.924  -7.422 -10.318  1.00  0.00           O  
ATOM    617  CB  LYS A  46      -0.194  -5.863 -12.781  1.00  0.00           C  
ATOM    618  CG  LYS A  46      -0.303  -5.263 -14.172  1.00  0.00           C  
ATOM    619  CD  LYS A  46       0.023  -3.779 -14.166  1.00  0.00           C  
ATOM    620  CE  LYS A  46       1.488  -3.529 -14.489  1.00  0.00           C  
ATOM    621  NZ  LYS A  46       1.721  -2.138 -14.966  1.00  0.00           N  
ATOM    622  H   LYS A  46       0.933  -8.139 -13.303  1.00  0.00           H  
ATOM    623  HA  LYS A  46       1.909  -5.472 -12.708  1.00  0.00           H  
ATOM    624  HB2 LYS A  46      -0.818  -6.744 -12.741  1.00  0.00           H  
ATOM    625  HB3 LYS A  46      -0.564  -5.139 -12.069  1.00  0.00           H  
ATOM    626  HG2 LYS A  46       0.389  -5.770 -14.828  1.00  0.00           H  
ATOM    627  HG3 LYS A  46      -1.312  -5.400 -14.535  1.00  0.00           H  
ATOM    628  HD2 LYS A  46      -0.587  -3.282 -14.907  1.00  0.00           H  
ATOM    629  HD3 LYS A  46      -0.196  -3.375 -13.188  1.00  0.00           H  
ATOM    630  HE2 LYS A  46       2.073  -3.698 -13.598  1.00  0.00           H  
ATOM    631  HE3 LYS A  46       1.797  -4.221 -15.258  1.00  0.00           H  
ATOM    632  HZ1 LYS A  46       2.619  -2.086 -15.489  1.00  0.00           H  
ATOM    633  HZ2 LYS A  46       1.766  -1.485 -14.157  1.00  0.00           H  
ATOM    634  HZ3 LYS A  46       0.948  -1.841 -15.595  1.00  0.00           H  
ATOM    635  N   TRP A  47       1.883  -5.390 -10.220  1.00  0.00           N  
ATOM    636  CA  TRP A  47       2.037  -5.412  -8.769  1.00  0.00           C  
ATOM    637  C   TRP A  47       1.237  -4.288  -8.120  1.00  0.00           C  
ATOM    638  O   TRP A  47       1.184  -3.172  -8.639  1.00  0.00           O  
ATOM    639  CB  TRP A  47       3.513  -5.290  -8.390  1.00  0.00           C  
ATOM    640  CG  TRP A  47       3.745  -5.250  -6.910  1.00  0.00           C  
ATOM    641  CD1 TRP A  47       3.994  -6.315  -6.091  1.00  0.00           C  
ATOM    642  CD2 TRP A  47       3.748  -4.088  -6.074  1.00  0.00           C  
ATOM    643  NE1 TRP A  47       4.151  -5.884  -4.795  1.00  0.00           N  
ATOM    644  CE2 TRP A  47       4.006  -4.522  -4.758  1.00  0.00           C  
ATOM    645  CE3 TRP A  47       3.560  -2.724  -6.308  1.00  0.00           C  
ATOM    646  CZ2 TRP A  47       4.078  -3.639  -3.684  1.00  0.00           C  
ATOM    647  CZ3 TRP A  47       3.632  -1.849  -5.241  1.00  0.00           C  
ATOM    648  CH2 TRP A  47       3.890  -2.309  -3.942  1.00  0.00           C  
ATOM    649  H   TRP A  47       2.192  -4.606 -10.721  1.00  0.00           H  
ATOM    650  HA  TRP A  47       1.660  -6.359  -8.412  1.00  0.00           H  
ATOM    651  HB2 TRP A  47       4.053  -6.136  -8.790  1.00  0.00           H  
ATOM    652  HB3 TRP A  47       3.912  -4.380  -8.815  1.00  0.00           H  
ATOM    653  HD1 TRP A  47       4.053  -7.339  -6.426  1.00  0.00           H  
ATOM    654  HE1 TRP A  47       4.338  -6.459  -4.024  1.00  0.00           H  
ATOM    655  HE3 TRP A  47       3.361  -2.350  -7.301  1.00  0.00           H  
ATOM    656  HZ2 TRP A  47       4.277  -3.978  -2.678  1.00  0.00           H  
ATOM    657  HZ3 TRP A  47       3.489  -0.790  -5.402  1.00  0.00           H  
ATOM    658  HH2 TRP A  47       3.938  -1.590  -3.139  1.00  0.00           H  
ATOM    659  N   TYR A  48       0.618  -4.588  -6.984  1.00  0.00           N  
ATOM    660  CA  TYR A  48      -0.180  -3.602  -6.265  1.00  0.00           C  
ATOM    661  C   TYR A  48       0.171  -3.593  -4.781  1.00  0.00           C  
ATOM    662  O   TYR A  48       0.103  -4.623  -4.108  1.00  0.00           O  
ATOM    663  CB  TYR A  48      -1.671  -3.892  -6.446  1.00  0.00           C  
ATOM    664  CG  TYR A  48      -2.141  -3.777  -7.878  1.00  0.00           C  
ATOM    665  CD1 TYR A  48      -2.102  -4.871  -8.734  1.00  0.00           C  
ATOM    666  CD2 TYR A  48      -2.625  -2.573  -8.376  1.00  0.00           C  
ATOM    667  CE1 TYR A  48      -2.530  -4.769 -10.043  1.00  0.00           C  
ATOM    668  CE2 TYR A  48      -3.057  -2.463  -9.684  1.00  0.00           C  
ATOM    669  CZ  TYR A  48      -3.006  -3.563 -10.514  1.00  0.00           C  
ATOM    670  OH  TYR A  48      -3.435  -3.458 -11.817  1.00  0.00           O  
ATOM    671  H   TYR A  48       0.698  -5.494  -6.620  1.00  0.00           H  
ATOM    672  HA  TYR A  48       0.040  -2.630  -6.681  1.00  0.00           H  
ATOM    673  HB2 TYR A  48      -1.879  -4.896  -6.110  1.00  0.00           H  
ATOM    674  HB3 TYR A  48      -2.242  -3.193  -5.852  1.00  0.00           H  
ATOM    675  HD1 TYR A  48      -1.729  -5.814  -8.362  1.00  0.00           H  
ATOM    676  HD2 TYR A  48      -2.663  -1.712  -7.724  1.00  0.00           H  
ATOM    677  HE1 TYR A  48      -2.491  -5.631 -10.693  1.00  0.00           H  
ATOM    678  HE2 TYR A  48      -3.430  -1.519 -10.053  1.00  0.00           H  
ATOM    679  HH  TYR A  48      -3.359  -2.546 -12.106  1.00  0.00           H  
ATOM    680  N   CYS A  49       0.548  -2.424  -4.275  1.00  0.00           N  
ATOM    681  CA  CYS A  49       0.910  -2.278  -2.871  1.00  0.00           C  
ATOM    682  C   CYS A  49      -0.133  -2.931  -1.969  1.00  0.00           C  
ATOM    683  O   CYS A  49      -1.296  -3.095  -2.340  1.00  0.00           O  
ATOM    684  CB  CYS A  49       1.058  -0.798  -2.511  1.00  0.00           C  
ATOM    685  SG  CYS A  49      -0.525   0.061  -2.238  1.00  0.00           S  
ATOM    686  H   CYS A  49       0.583  -1.638  -4.862  1.00  0.00           H  
ATOM    687  HA  CYS A  49       1.858  -2.772  -2.720  1.00  0.00           H  
ATOM    688  HB2 CYS A  49       1.638  -0.712  -1.604  1.00  0.00           H  
ATOM    689  HB3 CYS A  49       1.574  -0.291  -3.312  1.00  0.00           H  
ATOM    690  N   PRO A  50       0.289  -3.312  -0.754  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -0.593  -3.952   0.226  1.00  0.00           C  
ATOM    692  C   PRO A  50      -1.635  -2.988   0.784  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.575  -3.402   1.462  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.369  -4.397   1.331  1.00  0.00           C  
ATOM    695  CG  PRO A  50       1.530  -3.472   1.218  1.00  0.00           C  
ATOM    696  CD  PRO A  50       1.661  -3.147  -0.245  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -1.089  -4.816  -0.191  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -0.117  -4.307   2.292  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       0.663  -5.422   1.164  1.00  0.00           H  
ATOM    700  HG2 PRO A  50       1.341  -2.573   1.786  1.00  0.00           H  
ATOM    701  HG3 PRO A  50       2.425  -3.961   1.574  1.00  0.00           H  
ATOM    702  HD2 PRO A  50       2.002  -2.131  -0.377  1.00  0.00           H  
ATOM    703  HD3 PRO A  50       2.336  -3.840  -0.726  1.00  0.00           H  
ATOM    704  N   GLN A  51      -1.462  -1.703   0.493  1.00  0.00           N  
ATOM    705  CA  GLN A  51      -2.388  -0.682   0.967  1.00  0.00           C  
ATOM    706  C   GLN A  51      -3.623  -0.612   0.075  1.00  0.00           C  
ATOM    707  O   GLN A  51      -4.717  -0.282   0.535  1.00  0.00           O  
ATOM    708  CB  GLN A  51      -1.698   0.683   1.009  1.00  0.00           C  
ATOM    709  CG  GLN A  51      -1.036   0.988   2.344  1.00  0.00           C  
ATOM    710  CD  GLN A  51      -0.390   2.359   2.374  1.00  0.00           C  
ATOM    711  OE1 GLN A  51       0.752   2.510   2.809  1.00  0.00           O  
ATOM    712  NE2 GLN A  51      -1.118   3.368   1.911  1.00  0.00           N  
ATOM    713  H   GLN A  51      -0.693  -1.436  -0.052  1.00  0.00           H  
ATOM    714  HA  GLN A  51      -2.696  -0.951   1.966  1.00  0.00           H  
ATOM    715  HB2 GLN A  51      -0.940   0.714   0.241  1.00  0.00           H  
ATOM    716  HB3 GLN A  51      -2.431   1.450   0.812  1.00  0.00           H  
ATOM    717  HG2 GLN A  51      -1.785   0.943   3.121  1.00  0.00           H  
ATOM    718  HG3 GLN A  51      -0.277   0.243   2.533  1.00  0.00           H  
ATOM    719 HE21 GLN A  51      -2.021   3.173   1.582  1.00  0.00           H  
ATOM    720 HE22 GLN A  51      -0.726   4.265   1.920  1.00  0.00           H  
ATOM    721  N   CYS A  52      -3.442  -0.924  -1.204  1.00  0.00           N  
ATOM    722  CA  CYS A  52      -4.541  -0.896  -2.162  1.00  0.00           C  
ATOM    723  C   CYS A  52      -5.272  -2.235  -2.190  1.00  0.00           C  
ATOM    724  O   CYS A  52      -6.477  -2.303  -1.946  1.00  0.00           O  
ATOM    725  CB  CYS A  52      -4.019  -0.557  -3.559  1.00  0.00           C  
ATOM    726  SG  CYS A  52      -3.617   1.204  -3.797  1.00  0.00           S  
ATOM    727  H   CYS A  52      -2.546  -1.179  -1.512  1.00  0.00           H  
ATOM    728  HA  CYS A  52      -5.233  -0.128  -1.850  1.00  0.00           H  
ATOM    729  HB2 CYS A  52      -3.120  -1.126  -3.747  1.00  0.00           H  
ATOM    730  HB3 CYS A  52      -4.767  -0.826  -4.290  1.00  0.00           H  
ATOM    731  N   THR A  53      -4.534  -3.299  -2.490  1.00  0.00           N  
ATOM    732  CA  THR A  53      -5.110  -4.636  -2.552  1.00  0.00           C  
ATOM    733  C   THR A  53      -6.035  -4.891  -1.367  1.00  0.00           C  
ATOM    734  O   THR A  53      -7.012  -5.631  -1.479  1.00  0.00           O  
ATOM    735  CB  THR A  53      -4.015  -5.720  -2.576  1.00  0.00           C  
ATOM    736  OG1 THR A  53      -3.121  -5.488  -3.670  1.00  0.00           O  
ATOM    737  CG2 THR A  53      -4.629  -7.106  -2.700  1.00  0.00           C  
ATOM    738  H   THR A  53      -3.579  -3.181  -2.675  1.00  0.00           H  
ATOM    739  HA  THR A  53      -5.682  -4.711  -3.465  1.00  0.00           H  
ATOM    740  HB  THR A  53      -3.460  -5.669  -1.650  1.00  0.00           H  
ATOM    741  HG1 THR A  53      -3.139  -4.558  -3.907  1.00  0.00           H  
ATOM    742 HG21 THR A  53      -4.832  -7.319  -3.739  1.00  0.00           H  
ATOM    743 HG22 THR A  53      -5.550  -7.144  -2.137  1.00  0.00           H  
ATOM    744 HG23 THR A  53      -3.939  -7.840  -2.311  1.00  0.00           H  
ATOM    745  N   ALA A  54      -5.721  -4.274  -0.233  1.00  0.00           N  
ATOM    746  CA  ALA A  54      -6.526  -4.432   0.971  1.00  0.00           C  
ATOM    747  C   ALA A  54      -7.835  -3.658   0.862  1.00  0.00           C  
ATOM    748  O   ALA A  54      -8.884  -4.128   1.303  1.00  0.00           O  
ATOM    749  CB  ALA A  54      -5.742  -3.978   2.194  1.00  0.00           C  
ATOM    750  H   ALA A  54      -4.929  -3.697  -0.207  1.00  0.00           H  
ATOM    751  HA  ALA A  54      -6.750  -5.483   1.088  1.00  0.00           H  
ATOM    752  HB1 ALA A  54      -5.027  -3.223   1.901  1.00  0.00           H  
ATOM    753  HB2 ALA A  54      -6.422  -3.567   2.925  1.00  0.00           H  
ATOM    754  HB3 ALA A  54      -5.221  -4.822   2.621  1.00  0.00           H  
ATOM    755  N   ALA A  55      -7.767  -2.469   0.273  1.00  0.00           N  
ATOM    756  CA  ALA A  55      -8.947  -1.630   0.106  1.00  0.00           C  
ATOM    757  C   ALA A  55      -9.841  -2.158  -1.011  1.00  0.00           C  
ATOM    758  O   ALA A  55     -11.060  -2.238  -0.857  1.00  0.00           O  
ATOM    759  CB  ALA A  55      -8.537  -0.193  -0.179  1.00  0.00           C  
ATOM    760  H   ALA A  55      -6.902  -2.148  -0.058  1.00  0.00           H  
ATOM    761  HA  ALA A  55      -9.500  -1.643   1.034  1.00  0.00           H  
ATOM    762  HB1 ALA A  55      -8.566  -0.015  -1.245  1.00  0.00           H  
ATOM    763  HB2 ALA A  55      -9.219   0.481   0.317  1.00  0.00           H  
ATOM    764  HB3 ALA A  55      -7.535  -0.025   0.186  1.00  0.00           H  
ATOM    765  N   MET A  56      -9.228  -2.517  -2.134  1.00  0.00           N  
ATOM    766  CA  MET A  56      -9.971  -3.038  -3.276  1.00  0.00           C  
ATOM    767  C   MET A  56     -10.702  -4.325  -2.908  1.00  0.00           C  
ATOM    768  O   MET A  56     -11.827  -4.560  -3.350  1.00  0.00           O  
ATOM    769  CB  MET A  56      -9.026  -3.293  -4.452  1.00  0.00           C  
ATOM    770  CG  MET A  56      -8.375  -2.031  -4.994  1.00  0.00           C  
ATOM    771  SD  MET A  56      -7.668  -2.264  -6.636  1.00  0.00           S  
ATOM    772  CE  MET A  56      -6.020  -2.829  -6.218  1.00  0.00           C  
ATOM    773  H   MET A  56      -8.254  -2.430  -2.197  1.00  0.00           H  
ATOM    774  HA  MET A  56     -10.698  -2.294  -3.566  1.00  0.00           H  
ATOM    775  HB2 MET A  56      -8.245  -3.966  -4.131  1.00  0.00           H  
ATOM    776  HB3 MET A  56      -9.583  -3.757  -5.253  1.00  0.00           H  
ATOM    777  HG2 MET A  56      -9.120  -1.251  -5.046  1.00  0.00           H  
ATOM    778  HG3 MET A  56      -7.589  -1.730  -4.317  1.00  0.00           H  
ATOM    779  HE1 MET A  56      -5.490  -2.043  -5.701  1.00  0.00           H  
ATOM    780  HE2 MET A  56      -6.089  -3.697  -5.580  1.00  0.00           H  
ATOM    781  HE3 MET A  56      -5.488  -3.087  -7.123  1.00  0.00           H  
ATOM    782  N   LYS A  57     -10.057  -5.155  -2.096  1.00  0.00           N  
ATOM    783  CA  LYS A  57     -10.646  -6.418  -1.667  1.00  0.00           C  
ATOM    784  C   LYS A  57     -11.902  -6.178  -0.835  1.00  0.00           C  
ATOM    785  O   LYS A  57     -12.940  -6.797  -1.069  1.00  0.00           O  
ATOM    786  CB  LYS A  57      -9.632  -7.228  -0.856  1.00  0.00           C  
ATOM    787  CG  LYS A  57      -8.783  -8.161  -1.702  1.00  0.00           C  
ATOM    788  CD  LYS A  57      -8.239  -9.318  -0.881  1.00  0.00           C  
ATOM    789  CE  LYS A  57      -6.899  -8.973  -0.250  1.00  0.00           C  
ATOM    790  NZ  LYS A  57      -5.764  -9.235  -1.179  1.00  0.00           N  
ATOM    791  H   LYS A  57      -9.162  -4.912  -1.776  1.00  0.00           H  
ATOM    792  HA  LYS A  57     -10.915  -6.976  -2.551  1.00  0.00           H  
ATOM    793  HB2 LYS A  57      -8.974  -6.545  -0.340  1.00  0.00           H  
ATOM    794  HB3 LYS A  57     -10.164  -7.822  -0.127  1.00  0.00           H  
ATOM    795  HG2 LYS A  57      -9.388  -8.556  -2.504  1.00  0.00           H  
ATOM    796  HG3 LYS A  57      -7.954  -7.604  -2.115  1.00  0.00           H  
ATOM    797  HD2 LYS A  57      -8.943  -9.554  -0.097  1.00  0.00           H  
ATOM    798  HD3 LYS A  57      -8.113 -10.177  -1.525  1.00  0.00           H  
ATOM    799  HE2 LYS A  57      -6.900  -7.927   0.017  1.00  0.00           H  
ATOM    800  HE3 LYS A  57      -6.770  -9.571   0.640  1.00  0.00           H  
ATOM    801  HZ1 LYS A  57      -4.941  -8.659  -0.908  1.00  0.00           H  
ATOM    802  HZ2 LYS A  57      -6.037  -8.993  -2.153  1.00  0.00           H  
ATOM    803  HZ3 LYS A  57      -5.498 -10.240  -1.144  1.00  0.00           H  
ATOM    804  N   ARG A  58     -11.800  -5.276   0.135  1.00  0.00           N  
ATOM    805  CA  ARG A  58     -12.928  -4.954   1.000  1.00  0.00           C  
ATOM    806  C   ARG A  58     -14.192  -4.714   0.180  1.00  0.00           C  
ATOM    807  O   ARG A  58     -15.219  -5.357   0.400  1.00  0.00           O  
ATOM    808  CB  ARG A  58     -12.614  -3.719   1.846  1.00  0.00           C  
ATOM    809  CG  ARG A  58     -11.682  -4.000   3.013  1.00  0.00           C  
ATOM    810  CD  ARG A  58     -11.722  -2.880   4.041  1.00  0.00           C  
ATOM    811  NE  ARG A  58     -10.482  -2.798   4.809  1.00  0.00           N  
ATOM    812  CZ  ARG A  58     -10.218  -3.563   5.862  1.00  0.00           C  
ATOM    813  NH1 ARG A  58     -11.102  -4.463   6.270  1.00  0.00           N  
ATOM    814  NH2 ARG A  58      -9.068  -3.429   6.509  1.00  0.00           N  
ATOM    815  H   ARG A  58     -10.946  -4.815   0.273  1.00  0.00           H  
ATOM    816  HA  ARG A  58     -13.094  -5.796   1.656  1.00  0.00           H  
ATOM    817  HB2 ARG A  58     -12.151  -2.973   1.216  1.00  0.00           H  
ATOM    818  HB3 ARG A  58     -13.538  -3.322   2.239  1.00  0.00           H  
ATOM    819  HG2 ARG A  58     -11.984  -4.922   3.489  1.00  0.00           H  
ATOM    820  HG3 ARG A  58     -10.673  -4.100   2.640  1.00  0.00           H  
ATOM    821  HD2 ARG A  58     -11.879  -1.944   3.527  1.00  0.00           H  
ATOM    822  HD3 ARG A  58     -12.543  -3.061   4.718  1.00  0.00           H  
ATOM    823  HE  ARG A  58      -9.815  -2.139   4.525  1.00  0.00           H  
ATOM    824 HH11 ARG A  58     -11.969  -4.567   5.784  1.00  0.00           H  
ATOM    825 HH12 ARG A  58     -10.900  -5.039   7.063  1.00  0.00           H  
ATOM    826 HH21 ARG A  58      -8.399  -2.751   6.205  1.00  0.00           H  
ATOM    827 HH22 ARG A  58      -8.870  -4.005   7.302  1.00  0.00           H  
ATOM    828  N   ARG A  59     -14.109  -3.783  -0.766  1.00  0.00           N  
ATOM    829  CA  ARG A  59     -15.246  -3.457  -1.618  1.00  0.00           C  
ATOM    830  C   ARG A  59     -15.653  -4.658  -2.466  1.00  0.00           C  
ATOM    831  O   ARG A  59     -16.829  -4.843  -2.776  1.00  0.00           O  
ATOM    832  CB  ARG A  59     -14.908  -2.271  -2.523  1.00  0.00           C  
ATOM    833  CG  ARG A  59     -13.793  -2.560  -3.515  1.00  0.00           C  
ATOM    834  CD  ARG A  59     -13.819  -1.585  -4.682  1.00  0.00           C  
ATOM    835  NE  ARG A  59     -13.384  -0.248  -4.288  1.00  0.00           N  
ATOM    836  CZ  ARG A  59     -12.941   0.664  -5.146  1.00  0.00           C  
ATOM    837  NH1 ARG A  59     -12.876   0.384  -6.440  1.00  0.00           N  
ATOM    838  NH2 ARG A  59     -12.563   1.859  -4.710  1.00  0.00           N  
ATOM    839  H   ARG A  59     -13.264  -3.304  -0.893  1.00  0.00           H  
ATOM    840  HA  ARG A  59     -16.073  -3.186  -0.979  1.00  0.00           H  
ATOM    841  HB2 ARG A  59     -15.792  -1.994  -3.080  1.00  0.00           H  
ATOM    842  HB3 ARG A  59     -14.606  -1.438  -1.907  1.00  0.00           H  
ATOM    843  HG2 ARG A  59     -12.843  -2.474  -3.009  1.00  0.00           H  
ATOM    844  HG3 ARG A  59     -13.912  -3.564  -3.893  1.00  0.00           H  
ATOM    845  HD2 ARG A  59     -13.162  -1.953  -5.456  1.00  0.00           H  
ATOM    846  HD3 ARG A  59     -14.827  -1.528  -5.063  1.00  0.00           H  
ATOM    847  HE  ARG A  59     -13.424  -0.020  -3.336  1.00  0.00           H  
ATOM    848 HH11 ARG A  59     -13.161  -0.516  -6.772  1.00  0.00           H  
ATOM    849 HH12 ARG A  59     -12.543   1.073  -7.085  1.00  0.00           H  
ATOM    850 HH21 ARG A  59     -12.612   2.074  -3.735  1.00  0.00           H  
ATOM    851 HH22 ARG A  59     -12.230   2.544  -5.357  1.00  0.00           H  
ATOM    852  N   GLY A  60     -14.670  -5.473  -2.839  1.00  0.00           N  
ATOM    853  CA  GLY A  60     -14.946  -6.646  -3.648  1.00  0.00           C  
ATOM    854  C   GLY A  60     -15.901  -7.608  -2.969  1.00  0.00           C  
ATOM    855  O   GLY A  60     -17.098  -7.339  -2.871  1.00  0.00           O  
ATOM    856  H   GLY A  60     -13.751  -5.276  -2.562  1.00  0.00           H  
ATOM    857  HA2 GLY A  60     -15.376  -6.330  -4.586  1.00  0.00           H  
ATOM    858  HA3 GLY A  60     -14.016  -7.160  -3.845  1.00  0.00           H  
ATOM    859  N   SER A  61     -15.371  -8.733  -2.499  1.00  0.00           N  
ATOM    860  CA  SER A  61     -16.186  -9.740  -1.831  1.00  0.00           C  
ATOM    861  C   SER A  61     -15.312 -10.847  -1.248  1.00  0.00           C  
ATOM    862  O   SER A  61     -14.628 -11.562  -1.980  1.00  0.00           O  
ATOM    863  CB  SER A  61     -17.200 -10.338  -2.809  1.00  0.00           C  
ATOM    864  OG  SER A  61     -17.945 -11.378  -2.199  1.00  0.00           O  
ATOM    865  H   SER A  61     -14.410  -8.890  -2.608  1.00  0.00           H  
ATOM    866  HA  SER A  61     -16.718  -9.256  -1.026  1.00  0.00           H  
ATOM    867  HB2 SER A  61     -17.882  -9.566  -3.133  1.00  0.00           H  
ATOM    868  HB3 SER A  61     -16.677 -10.739  -3.665  1.00  0.00           H  
ATOM    869  HG  SER A  61     -18.196 -12.024  -2.864  1.00  0.00           H  
ATOM    870  N   ARG A  62     -15.342 -10.981   0.074  1.00  0.00           N  
ATOM    871  CA  ARG A  62     -14.552 -11.998   0.756  1.00  0.00           C  
ATOM    872  C   ARG A  62     -15.189 -13.376   0.601  1.00  0.00           C  
ATOM    873  O   ARG A  62     -14.552 -14.317   0.125  1.00  0.00           O  
ATOM    874  CB  ARG A  62     -14.410 -11.654   2.240  1.00  0.00           C  
ATOM    875  CG  ARG A  62     -13.277 -10.685   2.535  1.00  0.00           C  
ATOM    876  CD  ARG A  62     -12.907 -10.693   4.010  1.00  0.00           C  
ATOM    877  NE  ARG A  62     -11.961  -9.631   4.342  1.00  0.00           N  
ATOM    878  CZ  ARG A  62     -12.315  -8.364   4.528  1.00  0.00           C  
ATOM    879  NH1 ARG A  62     -13.585  -8.003   4.413  1.00  0.00           N  
ATOM    880  NH2 ARG A  62     -11.396  -7.455   4.828  1.00  0.00           N  
ATOM    881  H   ARG A  62     -15.907 -10.380   0.603  1.00  0.00           H  
ATOM    882  HA  ARG A  62     -13.571 -12.016   0.305  1.00  0.00           H  
ATOM    883  HB2 ARG A  62     -15.333 -11.211   2.585  1.00  0.00           H  
ATOM    884  HB3 ARG A  62     -14.229 -12.564   2.792  1.00  0.00           H  
ATOM    885  HG2 ARG A  62     -12.411 -10.970   1.956  1.00  0.00           H  
ATOM    886  HG3 ARG A  62     -13.587  -9.689   2.256  1.00  0.00           H  
ATOM    887  HD2 ARG A  62     -13.805 -10.558   4.594  1.00  0.00           H  
ATOM    888  HD3 ARG A  62     -12.462 -11.647   4.250  1.00  0.00           H  
ATOM    889  HE  ARG A  62     -11.017  -9.875   4.432  1.00  0.00           H  
ATOM    890 HH11 ARG A  62     -14.280  -8.686   4.188  1.00  0.00           H  
ATOM    891 HH12 ARG A  62     -13.849  -7.048   4.555  1.00  0.00           H  
ATOM    892 HH21 ARG A  62     -10.437  -7.723   4.915  1.00  0.00           H  
ATOM    893 HH22 ARG A  62     -11.663  -6.501   4.967  1.00  0.00           H  
ATOM    894  N   HIS A  63     -16.450 -13.488   1.006  1.00  0.00           N  
ATOM    895  CA  HIS A  63     -17.174 -14.751   0.912  1.00  0.00           C  
ATOM    896  C   HIS A  63     -16.567 -15.796   1.844  1.00  0.00           C  
ATOM    897  O   HIS A  63     -16.421 -16.961   1.475  1.00  0.00           O  
ATOM    898  CB  HIS A  63     -17.161 -15.265  -0.528  1.00  0.00           C  
ATOM    899  CG  HIS A  63     -18.183 -16.326  -0.794  1.00  0.00           C  
ATOM    900  ND1 HIS A  63     -17.996 -17.338  -1.712  1.00  0.00           N  
ATOM    901  CD2 HIS A  63     -19.408 -16.530  -0.256  1.00  0.00           C  
ATOM    902  CE1 HIS A  63     -19.062 -18.118  -1.728  1.00  0.00           C  
ATOM    903  NE2 HIS A  63     -19.934 -17.650  -0.853  1.00  0.00           N  
ATOM    904  H   HIS A  63     -16.904 -12.703   1.377  1.00  0.00           H  
ATOM    905  HA  HIS A  63     -18.196 -14.570   1.211  1.00  0.00           H  
ATOM    906  HB2 HIS A  63     -17.356 -14.441  -1.199  1.00  0.00           H  
ATOM    907  HB3 HIS A  63     -16.187 -15.678  -0.746  1.00  0.00           H  
ATOM    908  HD1 HIS A  63     -17.200 -17.465  -2.269  1.00  0.00           H  
ATOM    909  HD2 HIS A  63     -19.885 -15.925   0.502  1.00  0.00           H  
ATOM    910  HE1 HIS A  63     -19.198 -18.990  -2.349  1.00  0.00           H  
ATOM    911  HE2 HIS A  63     -20.844 -17.990  -0.727  1.00  0.00           H  
ATOM    912  N   LYS A  64     -16.214 -15.370   3.052  1.00  0.00           N  
ATOM    913  CA  LYS A  64     -15.623 -16.268   4.037  1.00  0.00           C  
ATOM    914  C   LYS A  64     -16.704 -16.942   4.877  1.00  0.00           C  
ATOM    915  O   LYS A  64     -17.845 -16.483   4.921  1.00  0.00           O  
ATOM    916  CB  LYS A  64     -14.661 -15.500   4.946  1.00  0.00           C  
ATOM    917  CG  LYS A  64     -15.343 -14.446   5.802  1.00  0.00           C  
ATOM    918  CD  LYS A  64     -14.471 -14.029   6.973  1.00  0.00           C  
ATOM    919  CE  LYS A  64     -14.482 -15.075   8.078  1.00  0.00           C  
ATOM    920  NZ  LYS A  64     -15.671 -14.933   8.963  1.00  0.00           N  
ATOM    921  H   LYS A  64     -16.356 -14.429   3.287  1.00  0.00           H  
ATOM    922  HA  LYS A  64     -15.072 -17.029   3.505  1.00  0.00           H  
ATOM    923  HB2 LYS A  64     -14.166 -16.201   5.601  1.00  0.00           H  
ATOM    924  HB3 LYS A  64     -13.920 -15.009   4.332  1.00  0.00           H  
ATOM    925  HG2 LYS A  64     -15.549 -13.578   5.193  1.00  0.00           H  
ATOM    926  HG3 LYS A  64     -16.271 -14.850   6.181  1.00  0.00           H  
ATOM    927  HD2 LYS A  64     -13.456 -13.899   6.627  1.00  0.00           H  
ATOM    928  HD3 LYS A  64     -14.840 -13.094   7.371  1.00  0.00           H  
ATOM    929  HE2 LYS A  64     -14.495 -16.055   7.627  1.00  0.00           H  
ATOM    930  HE3 LYS A  64     -13.587 -14.963   8.671  1.00  0.00           H  
ATOM    931  HZ1 LYS A  64     -16.398 -14.355   8.495  1.00  0.00           H  
ATOM    932  HZ2 LYS A  64     -15.399 -14.472   9.855  1.00  0.00           H  
ATOM    933  HZ3 LYS A  64     -16.071 -15.869   9.177  1.00  0.00           H  
ATOM    934  N   SER A  65     -16.336 -18.031   5.544  1.00  0.00           N  
ATOM    935  CA  SER A  65     -17.275 -18.768   6.381  1.00  0.00           C  
ATOM    936  C   SER A  65     -18.213 -17.815   7.115  1.00  0.00           C  
ATOM    937  O   SER A  65     -17.771 -16.861   7.754  1.00  0.00           O  
ATOM    938  CB  SER A  65     -16.519 -19.635   7.390  1.00  0.00           C  
ATOM    939  OG  SER A  65     -17.282 -20.771   7.759  1.00  0.00           O  
ATOM    940  H   SER A  65     -15.411 -18.347   5.469  1.00  0.00           H  
ATOM    941  HA  SER A  65     -17.861 -19.407   5.738  1.00  0.00           H  
ATOM    942  HB2 SER A  65     -15.591 -19.968   6.951  1.00  0.00           H  
ATOM    943  HB3 SER A  65     -16.311 -19.053   8.276  1.00  0.00           H  
ATOM    944  HG  SER A  65     -17.220 -21.436   7.069  1.00  0.00           H  
ATOM    945  N   GLY A  66     -19.512 -18.081   7.018  1.00  0.00           N  
ATOM    946  CA  GLY A  66     -20.493 -17.239   7.677  1.00  0.00           C  
ATOM    947  C   GLY A  66     -21.282 -17.986   8.734  1.00  0.00           C  
ATOM    948  O   GLY A  66     -20.727 -18.501   9.705  1.00  0.00           O  
ATOM    949  H   GLY A  66     -19.807 -18.856   6.495  1.00  0.00           H  
ATOM    950  HA2 GLY A  66     -19.984 -16.408   8.142  1.00  0.00           H  
ATOM    951  HA3 GLY A  66     -21.180 -16.858   6.935  1.00  0.00           H  
ATOM    952  N   PRO A  67     -22.610 -18.050   8.553  1.00  0.00           N  
ATOM    953  CA  PRO A  67     -23.505 -18.736   9.489  1.00  0.00           C  
ATOM    954  C   PRO A  67     -23.328 -20.250   9.456  1.00  0.00           C  
ATOM    955  O   PRO A  67     -23.966 -20.942   8.662  1.00  0.00           O  
ATOM    956  CB  PRO A  67     -24.900 -18.349   8.994  1.00  0.00           C  
ATOM    957  CG  PRO A  67     -24.718 -18.044   7.547  1.00  0.00           C  
ATOM    958  CD  PRO A  67     -23.339 -17.458   7.418  1.00  0.00           C  
ATOM    959  HA  PRO A  67     -23.368 -18.381  10.500  1.00  0.00           H  
ATOM    960  HB2 PRO A  67     -25.580 -19.177   9.141  1.00  0.00           H  
ATOM    961  HB3 PRO A  67     -25.253 -17.486   9.538  1.00  0.00           H  
ATOM    962  HG2 PRO A  67     -24.796 -18.951   6.968  1.00  0.00           H  
ATOM    963  HG3 PRO A  67     -25.460 -17.327   7.227  1.00  0.00           H  
ATOM    964  HD2 PRO A  67     -22.892 -17.748   6.479  1.00  0.00           H  
ATOM    965  HD3 PRO A  67     -23.376 -16.382   7.505  1.00  0.00           H  
ATOM    966  N   SER A  68     -22.459 -20.759  10.323  1.00  0.00           N  
ATOM    967  CA  SER A  68     -22.197 -22.192  10.390  1.00  0.00           C  
ATOM    968  C   SER A  68     -23.501 -22.984  10.401  1.00  0.00           C  
ATOM    969  O   SER A  68     -23.695 -23.893   9.594  1.00  0.00           O  
ATOM    970  CB  SER A  68     -21.375 -22.524  11.638  1.00  0.00           C  
ATOM    971  OG  SER A  68     -20.635 -23.719  11.458  1.00  0.00           O  
ATOM    972  H   SER A  68     -21.981 -20.156  10.930  1.00  0.00           H  
ATOM    973  HA  SER A  68     -21.630 -22.467   9.513  1.00  0.00           H  
ATOM    974  HB2 SER A  68     -20.688 -21.716  11.838  1.00  0.00           H  
ATOM    975  HB3 SER A  68     -22.040 -22.649  12.480  1.00  0.00           H  
ATOM    976  HG  SER A  68     -20.253 -23.730  10.578  1.00  0.00           H  
ATOM    977  N   SER A  69     -24.392 -22.630  11.321  1.00  0.00           N  
ATOM    978  CA  SER A  69     -25.677 -23.309  11.441  1.00  0.00           C  
ATOM    979  C   SER A  69     -26.815 -22.406  10.973  1.00  0.00           C  
ATOM    980  O   SER A  69     -26.948 -21.271  11.429  1.00  0.00           O  
ATOM    981  CB  SER A  69     -25.917 -23.741  12.889  1.00  0.00           C  
ATOM    982  OG  SER A  69     -26.038 -22.617  13.743  1.00  0.00           O  
ATOM    983  H   SER A  69     -24.179 -21.897  11.936  1.00  0.00           H  
ATOM    984  HA  SER A  69     -25.649 -24.186  10.812  1.00  0.00           H  
ATOM    985  HB2 SER A  69     -26.827 -24.319  12.944  1.00  0.00           H  
ATOM    986  HB3 SER A  69     -25.086 -24.345  13.224  1.00  0.00           H  
ATOM    987  HG  SER A  69     -25.323 -22.001  13.566  1.00  0.00           H  
ATOM    988  N   GLY A  70     -27.632 -22.919  10.059  1.00  0.00           N  
ATOM    989  CA  GLY A  70     -28.748 -22.147   9.544  1.00  0.00           C  
ATOM    990  C   GLY A  70     -29.940 -23.014   9.191  1.00  0.00           C  
ATOM    991  O   GLY A  70     -29.764 -24.211   8.969  1.00  0.00           O  
ATOM    992  H   GLY A  70     -27.477 -23.830   9.732  1.00  0.00           H  
ATOM    993  HA2 GLY A  70     -29.048 -21.426  10.290  1.00  0.00           H  
ATOM    994  HA3 GLY A  70     -28.426 -21.619   8.658  1.00  0.00           H  
TER     995      GLY A  70                                                      
HETATM  996 ZN    ZN A 201       9.919   1.219   3.186  1.00  0.00          ZN  
HETATM  997 ZN    ZN A 401      -1.332   1.377  -3.884  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.930  21.530  16.231  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.932  21.556  14.780  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.891  20.545  14.183  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.910  20.213  14.789  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.495  20.791  16.705  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.934  21.343  14.426  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.217  22.544  14.450  1.00  0.00           H  
ATOM      8  N   SER A   2       2.565  20.054  12.992  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.402  19.071  12.315  1.00  0.00           C  
ATOM     10  C   SER A   2       4.170  19.712  11.163  1.00  0.00           C  
ATOM     11  O   SER A   2       3.717  19.701  10.018  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.547  17.915  11.792  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.353  16.807  11.429  1.00  0.00           O  
ATOM     14  H   SER A   2       1.740  20.359  12.559  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.110  18.687  13.034  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.856  17.605  12.561  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.995  18.243  10.923  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.182  16.572  10.515  1.00  0.00           H  
ATOM     19  N   SER A   3       5.335  20.271  11.474  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.165  20.921  10.467  1.00  0.00           C  
ATOM     21  C   SER A   3       6.059  20.198   9.128  1.00  0.00           C  
ATOM     22  O   SER A   3       5.640  20.779   8.127  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.624  20.959  10.925  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.328  22.017  10.298  1.00  0.00           O  
ATOM     25  H   SER A   3       5.642  20.248  12.405  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.808  21.933  10.346  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.659  21.103  11.994  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.103  20.024  10.672  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.175  21.696   9.983  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.444  18.925   9.117  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.386  18.143   7.896  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.716  17.500   7.555  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.760  18.148   7.619  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.770  18.514   9.945  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.643  17.368   8.013  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.093  18.789   7.082  1.00  0.00           H  
ATOM     37  N   SER A   5       7.678  16.222   7.194  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.890  15.489   6.847  1.00  0.00           C  
ATOM     39  C   SER A   5       8.695  14.694   5.560  1.00  0.00           C  
ATOM     40  O   SER A   5       7.567  14.480   5.114  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.286  14.548   7.986  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.395  15.249   9.213  1.00  0.00           O  
ATOM     43  H   SER A   5       6.814  15.760   7.162  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.680  16.209   6.695  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.536  13.779   8.091  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.239  14.093   7.759  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.157  14.926   9.700  1.00  0.00           H  
ATOM     48  N   SER A   6       9.802  14.259   4.967  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.754  13.490   3.728  1.00  0.00           C  
ATOM     50  C   SER A   6       9.524  12.010   4.016  1.00  0.00           C  
ATOM     51  O   SER A   6      10.276  11.387   4.765  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.053  13.672   2.940  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.303  15.043   2.679  1.00  0.00           O  
ATOM     54  H   SER A   6      10.672  14.462   5.371  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.930  13.862   3.139  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.877  13.271   3.511  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.976  13.146   1.999  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.510  15.493   3.501  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.478  11.452   3.415  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.166  10.049   3.618  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.119   9.541   2.647  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.964   9.965   2.691  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.913  11.997   2.828  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.069   9.469   3.494  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.801   9.916   4.626  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.522   8.631   1.768  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.611   8.067   0.779  1.00  0.00           C  
ATOM     68  C   TYR A   8       6.199   6.649   1.163  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.043   6.397   1.504  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.265   8.063  -0.604  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.118   9.371  -1.347  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       8.019  10.410  -1.150  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.077   9.569  -2.247  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       7.888  11.608  -1.826  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       5.940  10.762  -2.929  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       6.847  11.778  -2.715  1.00  0.00           C  
ATOM     77  OH  TYR A   8       6.713  12.969  -3.391  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.455   8.332   1.783  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.729   8.690   0.747  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       8.319   7.861  -0.495  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       6.815   7.287  -1.205  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       8.833  10.274  -0.453  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       5.368   8.770  -2.412  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.598  12.404  -1.659  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       5.124  10.896  -3.625  1.00  0.00           H  
ATOM     86  HH  TYR A   8       7.481  13.108  -3.950  1.00  0.00           H  
ATOM     87  N   CYS A   9       7.154   5.727   1.107  1.00  0.00           N  
ATOM     88  CA  CYS A   9       6.893   4.334   1.449  1.00  0.00           C  
ATOM     89  C   CYS A   9       6.079   4.233   2.735  1.00  0.00           C  
ATOM     90  O   CYS A   9       5.993   5.191   3.504  1.00  0.00           O  
ATOM     91  CB  CYS A   9       8.209   3.570   1.603  1.00  0.00           C  
ATOM     92  SG  CYS A   9       8.002   1.794   1.951  1.00  0.00           S  
ATOM     93  H   CYS A   9       8.057   5.989   0.828  1.00  0.00           H  
ATOM     94  HA  CYS A   9       6.325   3.895   0.643  1.00  0.00           H  
ATOM     95  HB2 CYS A   9       8.778   3.660   0.690  1.00  0.00           H  
ATOM     96  HB3 CYS A   9       8.773   4.001   2.417  1.00  0.00           H  
ATOM     97  N   ILE A  10       5.485   3.066   2.963  1.00  0.00           N  
ATOM     98  CA  ILE A  10       4.679   2.840   4.156  1.00  0.00           C  
ATOM     99  C   ILE A  10       5.470   3.155   5.421  1.00  0.00           C  
ATOM    100  O   ILE A  10       4.899   3.517   6.450  1.00  0.00           O  
ATOM    101  CB  ILE A  10       4.176   1.386   4.229  1.00  0.00           C  
ATOM    102  CG1 ILE A  10       5.306   0.414   3.881  1.00  0.00           C  
ATOM    103  CG2 ILE A  10       2.993   1.188   3.293  1.00  0.00           C  
ATOM    104  CD1 ILE A  10       5.020  -1.015   4.285  1.00  0.00           C  
ATOM    105  H   ILE A  10       5.591   2.341   2.313  1.00  0.00           H  
ATOM    106  HA  ILE A  10       3.821   3.495   4.109  1.00  0.00           H  
ATOM    107  HB  ILE A  10       3.843   1.193   5.237  1.00  0.00           H  
ATOM    108 HG12 ILE A  10       5.471   0.430   2.815  1.00  0.00           H  
ATOM    109 HG13 ILE A  10       6.209   0.729   4.385  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       2.755   2.124   2.810  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       3.246   0.452   2.544  1.00  0.00           H  
ATOM    112 HG23 ILE A  10       2.139   0.848   3.859  1.00  0.00           H  
ATOM    113 HD11 ILE A  10       5.727  -1.674   3.803  1.00  0.00           H  
ATOM    114 HD12 ILE A  10       5.109  -1.111   5.356  1.00  0.00           H  
ATOM    115 HD13 ILE A  10       4.017  -1.280   3.982  1.00  0.00           H  
ATOM    116  N   CYS A  11       6.789   3.018   5.337  1.00  0.00           N  
ATOM    117  CA  CYS A  11       7.661   3.289   6.474  1.00  0.00           C  
ATOM    118  C   CYS A  11       7.931   4.785   6.607  1.00  0.00           C  
ATOM    119  O   CYS A  11       8.805   5.203   7.365  1.00  0.00           O  
ATOM    120  CB  CYS A  11       8.982   2.533   6.322  1.00  0.00           C  
ATOM    121  SG  CYS A  11       9.921   2.970   4.824  1.00  0.00           S  
ATOM    122  H   CYS A  11       7.187   2.726   4.490  1.00  0.00           H  
ATOM    123  HA  CYS A  11       7.160   2.945   7.366  1.00  0.00           H  
ATOM    124  HB2 CYS A  11       9.610   2.746   7.176  1.00  0.00           H  
ATOM    125  HB3 CYS A  11       8.780   1.473   6.286  1.00  0.00           H  
ATOM    126  N   ASN A  12       7.173   5.586   5.866  1.00  0.00           N  
ATOM    127  CA  ASN A  12       7.330   7.036   5.901  1.00  0.00           C  
ATOM    128  C   ASN A  12       8.796   7.428   5.744  1.00  0.00           C  
ATOM    129  O   ASN A  12       9.334   8.187   6.550  1.00  0.00           O  
ATOM    130  CB  ASN A  12       6.777   7.598   7.212  1.00  0.00           C  
ATOM    131  CG  ASN A  12       6.492   9.085   7.128  1.00  0.00           C  
ATOM    132  OD1 ASN A  12       7.411   9.904   7.102  1.00  0.00           O  
ATOM    133  ND2 ASN A  12       5.213   9.441   7.087  1.00  0.00           N  
ATOM    134  H   ASN A  12       6.492   5.193   5.280  1.00  0.00           H  
ATOM    135  HA  ASN A  12       6.768   7.450   5.076  1.00  0.00           H  
ATOM    136  HB2 ASN A  12       5.856   7.088   7.455  1.00  0.00           H  
ATOM    137  HB3 ASN A  12       7.495   7.431   8.000  1.00  0.00           H  
ATOM    138 HD21 ASN A  12       4.534   8.734   7.112  1.00  0.00           H  
ATOM    139 HD22 ASN A  12       5.000  10.396   7.032  1.00  0.00           H  
ATOM    140  N   GLN A  13       9.435   6.905   4.702  1.00  0.00           N  
ATOM    141  CA  GLN A  13      10.838   7.201   4.440  1.00  0.00           C  
ATOM    142  C   GLN A  13      11.029   7.720   3.019  1.00  0.00           C  
ATOM    143  O   GLN A  13      10.195   7.486   2.144  1.00  0.00           O  
ATOM    144  CB  GLN A  13      11.694   5.952   4.660  1.00  0.00           C  
ATOM    145  CG  GLN A  13      11.762   5.510   6.113  1.00  0.00           C  
ATOM    146  CD  GLN A  13      12.939   6.115   6.853  1.00  0.00           C  
ATOM    147  OE1 GLN A  13      13.889   5.418   7.208  1.00  0.00           O  
ATOM    148  NE2 GLN A  13      12.881   7.421   7.089  1.00  0.00           N  
ATOM    149  H   GLN A  13       8.951   6.307   4.096  1.00  0.00           H  
ATOM    150  HA  GLN A  13      11.150   7.967   5.134  1.00  0.00           H  
ATOM    151  HB2 GLN A  13      11.283   5.142   4.078  1.00  0.00           H  
ATOM    152  HB3 GLN A  13      12.699   6.155   4.321  1.00  0.00           H  
ATOM    153  HG2 GLN A  13      10.852   5.809   6.610  1.00  0.00           H  
ATOM    154  HG3 GLN A  13      11.851   4.434   6.143  1.00  0.00           H  
ATOM    155 HE21 GLN A  13      12.092   7.913   6.777  1.00  0.00           H  
ATOM    156 HE22 GLN A  13      13.627   7.838   7.566  1.00  0.00           H  
ATOM    157  N   VAL A  14      12.134   8.425   2.795  1.00  0.00           N  
ATOM    158  CA  VAL A  14      12.435   8.976   1.479  1.00  0.00           C  
ATOM    159  C   VAL A  14      12.447   7.884   0.416  1.00  0.00           C  
ATOM    160  O   VAL A  14      12.664   6.711   0.718  1.00  0.00           O  
ATOM    161  CB  VAL A  14      13.795   9.700   1.472  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      13.705  11.012   2.236  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      14.877   8.805   2.057  1.00  0.00           C  
ATOM    164  H   VAL A  14      12.761   8.578   3.532  1.00  0.00           H  
ATOM    165  HA  VAL A  14      11.667   9.695   1.234  1.00  0.00           H  
ATOM    166  HB  VAL A  14      14.056   9.923   0.448  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      13.397  10.816   3.253  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      14.672  11.494   2.239  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      12.982  11.657   1.760  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      15.407   8.312   1.256  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      15.569   9.405   2.630  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      14.425   8.065   2.700  1.00  0.00           H  
ATOM    173  N   SER A  15      12.214   8.278  -0.832  1.00  0.00           N  
ATOM    174  CA  SER A  15      12.195   7.332  -1.942  1.00  0.00           C  
ATOM    175  C   SER A  15      13.613   6.970  -2.371  1.00  0.00           C  
ATOM    176  O   SER A  15      14.214   7.649  -3.204  1.00  0.00           O  
ATOM    177  CB  SER A  15      11.425   7.919  -3.127  1.00  0.00           C  
ATOM    178  OG  SER A  15      12.004   9.138  -3.557  1.00  0.00           O  
ATOM    179  H   SER A  15      12.048   9.228  -1.010  1.00  0.00           H  
ATOM    180  HA  SER A  15      11.694   6.437  -1.605  1.00  0.00           H  
ATOM    181  HB2 SER A  15      11.442   7.217  -3.946  1.00  0.00           H  
ATOM    182  HB3 SER A  15      10.402   8.104  -2.831  1.00  0.00           H  
ATOM    183  HG  SER A  15      11.320   9.807  -3.636  1.00  0.00           H  
ATOM    184  N   TYR A  16      14.142   5.895  -1.797  1.00  0.00           N  
ATOM    185  CA  TYR A  16      15.491   5.443  -2.118  1.00  0.00           C  
ATOM    186  C   TYR A  16      15.493   3.967  -2.504  1.00  0.00           C  
ATOM    187  O   TYR A  16      14.466   3.293  -2.432  1.00  0.00           O  
ATOM    188  CB  TYR A  16      16.424   5.672  -0.928  1.00  0.00           C  
ATOM    189  CG  TYR A  16      16.180   4.724   0.225  1.00  0.00           C  
ATOM    190  CD1 TYR A  16      16.713   3.440   0.219  1.00  0.00           C  
ATOM    191  CD2 TYR A  16      15.416   5.110   1.319  1.00  0.00           C  
ATOM    192  CE1 TYR A  16      16.492   2.570   1.269  1.00  0.00           C  
ATOM    193  CE2 TYR A  16      15.191   4.248   2.374  1.00  0.00           C  
ATOM    194  CZ  TYR A  16      15.731   2.978   2.344  1.00  0.00           C  
ATOM    195  OH  TYR A  16      15.508   2.116   3.392  1.00  0.00           O  
ATOM    196  H   TYR A  16      13.614   5.395  -1.141  1.00  0.00           H  
ATOM    197  HA  TYR A  16      15.845   6.024  -2.957  1.00  0.00           H  
ATOM    198  HB2 TYR A  16      17.446   5.544  -1.250  1.00  0.00           H  
ATOM    199  HB3 TYR A  16      16.291   6.679  -0.562  1.00  0.00           H  
ATOM    200  HD1 TYR A  16      17.308   3.123  -0.625  1.00  0.00           H  
ATOM    201  HD2 TYR A  16      14.994   6.105   1.338  1.00  0.00           H  
ATOM    202  HE1 TYR A  16      16.914   1.576   1.246  1.00  0.00           H  
ATOM    203  HE2 TYR A  16      14.595   4.567   3.216  1.00  0.00           H  
ATOM    204  HH  TYR A  16      15.834   1.242   3.163  1.00  0.00           H  
ATOM    205  N   GLY A  17      16.657   3.471  -2.913  1.00  0.00           N  
ATOM    206  CA  GLY A  17      16.773   2.078  -3.304  1.00  0.00           C  
ATOM    207  C   GLY A  17      15.707   1.665  -4.300  1.00  0.00           C  
ATOM    208  O   GLY A  17      14.903   2.488  -4.734  1.00  0.00           O  
ATOM    209  H   GLY A  17      17.443   4.055  -2.950  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      17.745   1.920  -3.747  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      16.685   1.460  -2.423  1.00  0.00           H  
ATOM    212  N   GLU A  18      15.702   0.386  -4.662  1.00  0.00           N  
ATOM    213  CA  GLU A  18      14.728  -0.134  -5.615  1.00  0.00           C  
ATOM    214  C   GLU A  18      13.304   0.079  -5.108  1.00  0.00           C  
ATOM    215  O   GLU A  18      12.919  -0.452  -4.067  1.00  0.00           O  
ATOM    216  CB  GLU A  18      14.973  -1.623  -5.869  1.00  0.00           C  
ATOM    217  CG  GLU A  18      16.219  -1.903  -6.692  1.00  0.00           C  
ATOM    218  CD  GLU A  18      16.643  -3.357  -6.633  1.00  0.00           C  
ATOM    219  OE1 GLU A  18      15.762  -4.236  -6.741  1.00  0.00           O  
ATOM    220  OE2 GLU A  18      17.854  -3.617  -6.479  1.00  0.00           O  
ATOM    221  H   GLU A  18      16.369  -0.222  -4.281  1.00  0.00           H  
ATOM    222  HA  GLU A  18      14.851   0.405  -6.542  1.00  0.00           H  
ATOM    223  HB2 GLU A  18      15.074  -2.126  -4.918  1.00  0.00           H  
ATOM    224  HB3 GLU A  18      14.122  -2.031  -6.393  1.00  0.00           H  
ATOM    225  HG2 GLU A  18      16.021  -1.643  -7.721  1.00  0.00           H  
ATOM    226  HG3 GLU A  18      17.027  -1.292  -6.317  1.00  0.00           H  
ATOM    227  N   MET A  19      12.528   0.861  -5.852  1.00  0.00           N  
ATOM    228  CA  MET A  19      11.147   1.144  -5.479  1.00  0.00           C  
ATOM    229  C   MET A  19      10.185   0.694  -6.574  1.00  0.00           C  
ATOM    230  O   MET A  19      10.482   0.815  -7.763  1.00  0.00           O  
ATOM    231  CB  MET A  19      10.966   2.638  -5.207  1.00  0.00           C  
ATOM    232  CG  MET A  19      11.733   3.132  -3.991  1.00  0.00           C  
ATOM    233  SD  MET A  19      10.914   4.511  -3.166  1.00  0.00           S  
ATOM    234  CE  MET A  19       9.473   3.692  -2.488  1.00  0.00           C  
ATOM    235  H   MET A  19      12.892   1.256  -6.672  1.00  0.00           H  
ATOM    236  HA  MET A  19      10.929   0.594  -4.576  1.00  0.00           H  
ATOM    237  HB2 MET A  19      11.305   3.193  -6.069  1.00  0.00           H  
ATOM    238  HB3 MET A  19       9.917   2.839  -5.050  1.00  0.00           H  
ATOM    239  HG2 MET A  19      11.831   2.318  -3.288  1.00  0.00           H  
ATOM    240  HG3 MET A  19      12.715   3.451  -4.307  1.00  0.00           H  
ATOM    241  HE1 MET A  19       8.746   4.432  -2.187  1.00  0.00           H  
ATOM    242  HE2 MET A  19       9.041   3.045  -3.237  1.00  0.00           H  
ATOM    243  HE3 MET A  19       9.765   3.104  -1.629  1.00  0.00           H  
ATOM    244  N   VAL A  20       9.032   0.175  -6.166  1.00  0.00           N  
ATOM    245  CA  VAL A  20       8.026  -0.292  -7.112  1.00  0.00           C  
ATOM    246  C   VAL A  20       6.780   0.584  -7.067  1.00  0.00           C  
ATOM    247  O   VAL A  20       6.003   0.528  -6.114  1.00  0.00           O  
ATOM    248  CB  VAL A  20       7.624  -1.752  -6.829  1.00  0.00           C  
ATOM    249  CG1 VAL A  20       7.248  -1.929  -5.366  1.00  0.00           C  
ATOM    250  CG2 VAL A  20       6.480  -2.175  -7.738  1.00  0.00           C  
ATOM    251  H   VAL A  20       8.853   0.105  -5.205  1.00  0.00           H  
ATOM    252  HA  VAL A  20       8.452  -0.244  -8.104  1.00  0.00           H  
ATOM    253  HB  VAL A  20       8.474  -2.385  -7.038  1.00  0.00           H  
ATOM    254 HG11 VAL A  20       7.120  -2.980  -5.152  1.00  0.00           H  
ATOM    255 HG12 VAL A  20       8.031  -1.525  -4.741  1.00  0.00           H  
ATOM    256 HG13 VAL A  20       6.323  -1.407  -5.167  1.00  0.00           H  
ATOM    257 HG21 VAL A  20       5.692  -2.612  -7.143  1.00  0.00           H  
ATOM    258 HG22 VAL A  20       6.097  -1.311  -8.262  1.00  0.00           H  
ATOM    259 HG23 VAL A  20       6.837  -2.900  -8.453  1.00  0.00           H  
ATOM    260  N   GLY A  21       6.594   1.395  -8.104  1.00  0.00           N  
ATOM    261  CA  GLY A  21       5.440   2.272  -8.163  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.135   1.507  -8.256  1.00  0.00           C  
ATOM    263  O   GLY A  21       3.986   0.618  -9.095  1.00  0.00           O  
ATOM    264  H   GLY A  21       7.247   1.397  -8.835  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.423   2.887  -7.276  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       5.532   2.911  -9.030  1.00  0.00           H  
ATOM    267  N   CYS A  22       3.186   1.852  -7.392  1.00  0.00           N  
ATOM    268  CA  CYS A  22       1.887   1.190  -7.378  1.00  0.00           C  
ATOM    269  C   CYS A  22       1.160   1.390  -8.705  1.00  0.00           C  
ATOM    270  O   CYS A  22       0.960   2.520  -9.151  1.00  0.00           O  
ATOM    271  CB  CYS A  22       1.030   1.727  -6.229  1.00  0.00           C  
ATOM    272  SG  CYS A  22      -0.552   0.852  -6.009  1.00  0.00           S  
ATOM    273  H   CYS A  22       3.364   2.569  -6.747  1.00  0.00           H  
ATOM    274  HA  CYS A  22       2.053   0.135  -7.228  1.00  0.00           H  
ATOM    275  HB2 CYS A  22       1.584   1.640  -5.306  1.00  0.00           H  
ATOM    276  HB3 CYS A  22       0.808   2.768  -6.412  1.00  0.00           H  
ATOM    277  N   ASP A  23       0.768   0.285  -9.330  1.00  0.00           N  
ATOM    278  CA  ASP A  23       0.063   0.338 -10.605  1.00  0.00           C  
ATOM    279  C   ASP A  23      -1.027   1.405 -10.580  1.00  0.00           C  
ATOM    280  O   ASP A  23      -1.256   2.095 -11.572  1.00  0.00           O  
ATOM    281  CB  ASP A  23      -0.549  -1.026 -10.930  1.00  0.00           C  
ATOM    282  CG  ASP A  23      -1.573  -0.950 -12.046  1.00  0.00           C  
ATOM    283  OD1 ASP A  23      -2.715  -0.524 -11.775  1.00  0.00           O  
ATOM    284  OD2 ASP A  23      -1.231  -1.315 -13.190  1.00  0.00           O  
ATOM    285  H   ASP A  23       0.958  -0.587  -8.923  1.00  0.00           H  
ATOM    286  HA  ASP A  23       0.780   0.592 -11.371  1.00  0.00           H  
ATOM    287  HB2 ASP A  23       0.237  -1.703 -11.233  1.00  0.00           H  
ATOM    288  HB3 ASP A  23      -1.033  -1.416 -10.047  1.00  0.00           H  
ATOM    289  N   ASN A  24      -1.696   1.533  -9.438  1.00  0.00           N  
ATOM    290  CA  ASN A  24      -2.763   2.515  -9.285  1.00  0.00           C  
ATOM    291  C   ASN A  24      -2.189   3.911  -9.057  1.00  0.00           C  
ATOM    292  O   ASN A  24      -1.767   4.246  -7.951  1.00  0.00           O  
ATOM    293  CB  ASN A  24      -3.674   2.130  -8.118  1.00  0.00           C  
ATOM    294  CG  ASN A  24      -4.997   2.871  -8.148  1.00  0.00           C  
ATOM    295  OD1 ASN A  24      -5.541   3.150  -9.217  1.00  0.00           O  
ATOM    296  ND2 ASN A  24      -5.522   3.194  -6.972  1.00  0.00           N  
ATOM    297  H   ASN A  24      -1.467   0.954  -8.682  1.00  0.00           H  
ATOM    298  HA  ASN A  24      -3.342   2.521 -10.196  1.00  0.00           H  
ATOM    299  HB2 ASN A  24      -3.877   1.070  -8.162  1.00  0.00           H  
ATOM    300  HB3 ASN A  24      -3.176   2.359  -7.188  1.00  0.00           H  
ATOM    301 HD21 ASN A  24      -5.033   2.939  -6.161  1.00  0.00           H  
ATOM    302 HD22 ASN A  24      -6.377   3.673  -6.962  1.00  0.00           H  
ATOM    303  N   GLN A  25      -2.179   4.719 -10.112  1.00  0.00           N  
ATOM    304  CA  GLN A  25      -1.657   6.078 -10.027  1.00  0.00           C  
ATOM    305  C   GLN A  25      -2.362   6.864  -8.926  1.00  0.00           C  
ATOM    306  O   GLN A  25      -1.775   7.757  -8.314  1.00  0.00           O  
ATOM    307  CB  GLN A  25      -1.823   6.795 -11.368  1.00  0.00           C  
ATOM    308  CG  GLN A  25      -0.846   6.326 -12.434  1.00  0.00           C  
ATOM    309  CD  GLN A  25      -1.270   6.730 -13.832  1.00  0.00           C  
ATOM    310  OE1 GLN A  25      -2.440   6.613 -14.197  1.00  0.00           O  
ATOM    311  NE2 GLN A  25      -0.318   7.208 -14.625  1.00  0.00           N  
ATOM    312  H   GLN A  25      -2.530   4.394 -10.967  1.00  0.00           H  
ATOM    313  HA  GLN A  25      -0.606   6.015  -9.791  1.00  0.00           H  
ATOM    314  HB2 GLN A  25      -2.826   6.628 -11.731  1.00  0.00           H  
ATOM    315  HB3 GLN A  25      -1.675   7.855 -11.217  1.00  0.00           H  
ATOM    316  HG2 GLN A  25       0.123   6.756 -12.231  1.00  0.00           H  
ATOM    317  HG3 GLN A  25      -0.777   5.249 -12.391  1.00  0.00           H  
ATOM    318 HE21 GLN A  25       0.593   7.271 -14.268  1.00  0.00           H  
ATOM    319 HE22 GLN A  25      -0.563   7.475 -15.534  1.00  0.00           H  
ATOM    320  N   ASP A  26      -3.623   6.527  -8.680  1.00  0.00           N  
ATOM    321  CA  ASP A  26      -4.407   7.200  -7.652  1.00  0.00           C  
ATOM    322  C   ASP A  26      -3.774   7.016  -6.276  1.00  0.00           C  
ATOM    323  O   ASP A  26      -4.003   7.811  -5.364  1.00  0.00           O  
ATOM    324  CB  ASP A  26      -5.841   6.666  -7.642  1.00  0.00           C  
ATOM    325  CG  ASP A  26      -6.779   7.541  -6.834  1.00  0.00           C  
ATOM    326  OD1 ASP A  26      -6.639   8.780  -6.900  1.00  0.00           O  
ATOM    327  OD2 ASP A  26      -7.654   6.986  -6.137  1.00  0.00           O  
ATOM    328  H   ASP A  26      -4.035   5.806  -9.201  1.00  0.00           H  
ATOM    329  HA  ASP A  26      -4.427   8.254  -7.887  1.00  0.00           H  
ATOM    330  HB2 ASP A  26      -6.207   6.620  -8.658  1.00  0.00           H  
ATOM    331  HB3 ASP A  26      -5.845   5.674  -7.216  1.00  0.00           H  
ATOM    332  N   CYS A  27      -2.977   5.962  -6.134  1.00  0.00           N  
ATOM    333  CA  CYS A  27      -2.311   5.671  -4.870  1.00  0.00           C  
ATOM    334  C   CYS A  27      -1.598   6.909  -4.334  1.00  0.00           C  
ATOM    335  O   CYS A  27      -0.903   7.620  -5.060  1.00  0.00           O  
ATOM    336  CB  CYS A  27      -1.309   4.529  -5.049  1.00  0.00           C  
ATOM    337  SG  CYS A  27      -0.925   3.630  -3.512  1.00  0.00           S  
ATOM    338  H   CYS A  27      -2.833   5.364  -6.898  1.00  0.00           H  
ATOM    339  HA  CYS A  27      -3.065   5.369  -4.160  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      -1.709   3.816  -5.755  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      -0.383   4.930  -5.436  1.00  0.00           H  
ATOM    342  N   PRO A  28      -1.773   7.174  -3.031  1.00  0.00           N  
ATOM    343  CA  PRO A  28      -1.154   8.326  -2.367  1.00  0.00           C  
ATOM    344  C   PRO A  28       0.357   8.175  -2.234  1.00  0.00           C  
ATOM    345  O   PRO A  28       1.073   9.157  -2.038  1.00  0.00           O  
ATOM    346  CB  PRO A  28      -1.814   8.336  -0.986  1.00  0.00           C  
ATOM    347  CG  PRO A  28      -2.229   6.924  -0.753  1.00  0.00           C  
ATOM    348  CD  PRO A  28      -2.588   6.370  -2.104  1.00  0.00           C  
ATOM    349  HA  PRO A  28      -1.379   9.248  -2.882  1.00  0.00           H  
ATOM    350  HB2 PRO A  28      -1.100   8.666  -0.245  1.00  0.00           H  
ATOM    351  HB3 PRO A  28      -2.665   9.001  -0.995  1.00  0.00           H  
ATOM    352  HG2 PRO A  28      -1.409   6.367  -0.325  1.00  0.00           H  
ATOM    353  HG3 PRO A  28      -3.086   6.897  -0.097  1.00  0.00           H  
ATOM    354  HD2 PRO A  28      -2.324   5.325  -2.166  1.00  0.00           H  
ATOM    355  HD3 PRO A  28      -3.641   6.507  -2.300  1.00  0.00           H  
ATOM    356  N   ILE A  29       0.836   6.940  -2.342  1.00  0.00           N  
ATOM    357  CA  ILE A  29       2.262   6.662  -2.235  1.00  0.00           C  
ATOM    358  C   ILE A  29       2.863   6.340  -3.599  1.00  0.00           C  
ATOM    359  O   ILE A  29       3.839   6.960  -4.020  1.00  0.00           O  
ATOM    360  CB  ILE A  29       2.537   5.489  -1.275  1.00  0.00           C  
ATOM    361  CG1 ILE A  29       1.840   5.725   0.066  1.00  0.00           C  
ATOM    362  CG2 ILE A  29       4.034   5.308  -1.076  1.00  0.00           C  
ATOM    363  CD1 ILE A  29       1.955   4.557   1.020  1.00  0.00           C  
ATOM    364  H   ILE A  29       0.215   6.199  -2.498  1.00  0.00           H  
ATOM    365  HA  ILE A  29       2.745   7.545  -1.840  1.00  0.00           H  
ATOM    366  HB  ILE A  29       2.146   4.588  -1.723  1.00  0.00           H  
ATOM    367 HG12 ILE A  29       2.276   6.588   0.545  1.00  0.00           H  
ATOM    368 HG13 ILE A  29       0.790   5.909  -0.110  1.00  0.00           H  
ATOM    369 HG21 ILE A  29       4.541   6.238  -1.287  1.00  0.00           H  
ATOM    370 HG22 ILE A  29       4.228   5.017  -0.054  1.00  0.00           H  
ATOM    371 HG23 ILE A  29       4.397   4.541  -1.744  1.00  0.00           H  
ATOM    372 HD11 ILE A  29       1.271   4.697   1.845  1.00  0.00           H  
ATOM    373 HD12 ILE A  29       1.712   3.642   0.501  1.00  0.00           H  
ATOM    374 HD13 ILE A  29       2.966   4.499   1.398  1.00  0.00           H  
ATOM    375  N   GLU A  30       2.273   5.366  -4.285  1.00  0.00           N  
ATOM    376  CA  GLU A  30       2.750   4.963  -5.602  1.00  0.00           C  
ATOM    377  C   GLU A  30       4.262   4.761  -5.595  1.00  0.00           C  
ATOM    378  O   GLU A  30       4.924   4.913  -6.622  1.00  0.00           O  
ATOM    379  CB  GLU A  30       2.369   6.010  -6.650  1.00  0.00           C  
ATOM    380  CG  GLU A  30       2.434   5.495  -8.078  1.00  0.00           C  
ATOM    381  CD  GLU A  30       2.793   6.580  -9.074  1.00  0.00           C  
ATOM    382  OE1 GLU A  30       3.987   6.933  -9.162  1.00  0.00           O  
ATOM    383  OE2 GLU A  30       1.879   7.077  -9.766  1.00  0.00           O  
ATOM    384  H   GLU A  30       1.498   4.908  -3.896  1.00  0.00           H  
ATOM    385  HA  GLU A  30       2.276   4.026  -5.854  1.00  0.00           H  
ATOM    386  HB2 GLU A  30       1.361   6.346  -6.456  1.00  0.00           H  
ATOM    387  HB3 GLU A  30       3.041   6.850  -6.562  1.00  0.00           H  
ATOM    388  HG2 GLU A  30       3.181   4.717  -8.133  1.00  0.00           H  
ATOM    389  HG3 GLU A  30       1.470   5.086  -8.344  1.00  0.00           H  
ATOM    390  N   TRP A  31       4.802   4.420  -4.431  1.00  0.00           N  
ATOM    391  CA  TRP A  31       6.237   4.199  -4.289  1.00  0.00           C  
ATOM    392  C   TRP A  31       6.549   3.473  -2.985  1.00  0.00           C  
ATOM    393  O   TRP A  31       6.503   4.066  -1.907  1.00  0.00           O  
ATOM    394  CB  TRP A  31       6.986   5.531  -4.338  1.00  0.00           C  
ATOM    395  CG  TRP A  31       6.942   6.188  -5.684  1.00  0.00           C  
ATOM    396  CD1 TRP A  31       6.125   7.212  -6.069  1.00  0.00           C  
ATOM    397  CD2 TRP A  31       7.747   5.865  -6.823  1.00  0.00           C  
ATOM    398  NE1 TRP A  31       6.374   7.545  -7.379  1.00  0.00           N  
ATOM    399  CE2 TRP A  31       7.366   6.734  -7.863  1.00  0.00           C  
ATOM    400  CE3 TRP A  31       8.755   4.927  -7.064  1.00  0.00           C  
ATOM    401  CZ2 TRP A  31       7.956   6.690  -9.123  1.00  0.00           C  
ATOM    402  CZ3 TRP A  31       9.340   4.885  -8.315  1.00  0.00           C  
ATOM    403  CH2 TRP A  31       8.940   5.762  -9.332  1.00  0.00           C  
ATOM    404  H   TRP A  31       4.222   4.314  -3.647  1.00  0.00           H  
ATOM    405  HA  TRP A  31       6.559   3.583  -5.116  1.00  0.00           H  
ATOM    406  HB2 TRP A  31       6.549   6.210  -3.621  1.00  0.00           H  
ATOM    407  HB3 TRP A  31       8.022   5.362  -4.083  1.00  0.00           H  
ATOM    408  HD1 TRP A  31       5.394   7.681  -5.429  1.00  0.00           H  
ATOM    409  HE1 TRP A  31       5.916   8.250  -7.884  1.00  0.00           H  
ATOM    410  HE3 TRP A  31       9.077   4.243  -6.293  1.00  0.00           H  
ATOM    411  HZ2 TRP A  31       7.660   7.360  -9.917  1.00  0.00           H  
ATOM    412  HZ3 TRP A  31      10.121   4.167  -8.520  1.00  0.00           H  
ATOM    413  HH2 TRP A  31       9.425   5.693 -10.293  1.00  0.00           H  
ATOM    414  N   PHE A  32       6.867   2.187  -3.089  1.00  0.00           N  
ATOM    415  CA  PHE A  32       7.187   1.380  -1.917  1.00  0.00           C  
ATOM    416  C   PHE A  32       8.514   0.652  -2.104  1.00  0.00           C  
ATOM    417  O   PHE A  32       8.917   0.349  -3.228  1.00  0.00           O  
ATOM    418  CB  PHE A  32       6.070   0.369  -1.648  1.00  0.00           C  
ATOM    419  CG  PHE A  32       4.713   0.997  -1.510  1.00  0.00           C  
ATOM    420  CD1 PHE A  32       4.037   1.468  -2.624  1.00  0.00           C  
ATOM    421  CD2 PHE A  32       4.114   1.117  -0.267  1.00  0.00           C  
ATOM    422  CE1 PHE A  32       2.787   2.046  -2.501  1.00  0.00           C  
ATOM    423  CE2 PHE A  32       2.864   1.694  -0.138  1.00  0.00           C  
ATOM    424  CZ  PHE A  32       2.201   2.161  -1.256  1.00  0.00           C  
ATOM    425  H   PHE A  32       6.887   1.770  -3.977  1.00  0.00           H  
ATOM    426  HA  PHE A  32       7.271   2.045  -1.072  1.00  0.00           H  
ATOM    427  HB2 PHE A  32       6.028  -0.335  -2.465  1.00  0.00           H  
ATOM    428  HB3 PHE A  32       6.287  -0.160  -0.732  1.00  0.00           H  
ATOM    429  HD1 PHE A  32       4.495   1.380  -3.599  1.00  0.00           H  
ATOM    430  HD2 PHE A  32       4.632   0.754   0.609  1.00  0.00           H  
ATOM    431  HE1 PHE A  32       2.272   2.410  -3.378  1.00  0.00           H  
ATOM    432  HE2 PHE A  32       2.408   1.783   0.837  1.00  0.00           H  
ATOM    433  HZ  PHE A  32       1.225   2.611  -1.157  1.00  0.00           H  
ATOM    434  N   HIS A  33       9.191   0.373  -0.994  1.00  0.00           N  
ATOM    435  CA  HIS A  33      10.474  -0.320  -1.035  1.00  0.00           C  
ATOM    436  C   HIS A  33      10.277  -1.814  -1.276  1.00  0.00           C  
ATOM    437  O   HIS A  33       9.236  -2.375  -0.934  1.00  0.00           O  
ATOM    438  CB  HIS A  33      11.238  -0.099   0.271  1.00  0.00           C  
ATOM    439  CG  HIS A  33      11.470   1.346   0.592  1.00  0.00           C  
ATOM    440  ND1 HIS A  33      11.513   1.833   1.881  1.00  0.00           N  
ATOM    441  CD2 HIS A  33      11.675   2.411  -0.218  1.00  0.00           C  
ATOM    442  CE1 HIS A  33      11.732   3.135   1.850  1.00  0.00           C  
ATOM    443  NE2 HIS A  33      11.834   3.511   0.588  1.00  0.00           N  
ATOM    444  H   HIS A  33       8.819   0.640  -0.128  1.00  0.00           H  
ATOM    445  HA  HIS A  33      11.047   0.091  -1.851  1.00  0.00           H  
ATOM    446  HB2 HIS A  33      10.679  -0.533   1.086  1.00  0.00           H  
ATOM    447  HB3 HIS A  33      12.202  -0.583   0.203  1.00  0.00           H  
ATOM    448  HD2 HIS A  33      11.706   2.399  -1.299  1.00  0.00           H  
ATOM    449  HE1 HIS A  33      11.814   3.783   2.710  1.00  0.00           H  
ATOM    450  HE2 HIS A  33      11.912   4.437   0.280  1.00  0.00           H  
ATOM    451  N   TYR A  34      11.282  -2.450  -1.866  1.00  0.00           N  
ATOM    452  CA  TYR A  34      11.218  -3.878  -2.156  1.00  0.00           C  
ATOM    453  C   TYR A  34      11.266  -4.697  -0.870  1.00  0.00           C  
ATOM    454  O   TYR A  34      10.572  -5.704  -0.736  1.00  0.00           O  
ATOM    455  CB  TYR A  34      12.369  -4.285  -3.077  1.00  0.00           C  
ATOM    456  CG  TYR A  34      12.104  -4.004  -4.538  1.00  0.00           C  
ATOM    457  CD1 TYR A  34      11.302  -2.938  -4.927  1.00  0.00           C  
ATOM    458  CD2 TYR A  34      12.657  -4.803  -5.531  1.00  0.00           C  
ATOM    459  CE1 TYR A  34      11.057  -2.678  -6.261  1.00  0.00           C  
ATOM    460  CE2 TYR A  34      12.419  -4.550  -6.868  1.00  0.00           C  
ATOM    461  CZ  TYR A  34      11.618  -3.486  -7.228  1.00  0.00           C  
ATOM    462  OH  TYR A  34      11.377  -3.230  -8.559  1.00  0.00           O  
ATOM    463  H   TYR A  34      12.086  -1.948  -2.115  1.00  0.00           H  
ATOM    464  HA  TYR A  34      10.282  -4.072  -2.659  1.00  0.00           H  
ATOM    465  HB2 TYR A  34      13.258  -3.743  -2.791  1.00  0.00           H  
ATOM    466  HB3 TYR A  34      12.549  -5.345  -2.970  1.00  0.00           H  
ATOM    467  HD1 TYR A  34      10.865  -2.306  -4.167  1.00  0.00           H  
ATOM    468  HD2 TYR A  34      13.285  -5.636  -5.246  1.00  0.00           H  
ATOM    469  HE1 TYR A  34      10.430  -1.845  -6.544  1.00  0.00           H  
ATOM    470  HE2 TYR A  34      12.857  -5.183  -7.626  1.00  0.00           H  
ATOM    471  HH  TYR A  34      10.982  -2.359  -8.650  1.00  0.00           H  
ATOM    472  N   GLY A  35      12.091  -4.256   0.075  1.00  0.00           N  
ATOM    473  CA  GLY A  35      12.215  -4.959   1.338  1.00  0.00           C  
ATOM    474  C   GLY A  35      11.022  -4.735   2.246  1.00  0.00           C  
ATOM    475  O   GLY A  35      10.743  -5.546   3.129  1.00  0.00           O  
ATOM    476  H   GLY A  35      12.620  -3.447  -0.088  1.00  0.00           H  
ATOM    477  HA2 GLY A  35      12.311  -6.017   1.142  1.00  0.00           H  
ATOM    478  HA3 GLY A  35      13.106  -4.615   1.843  1.00  0.00           H  
ATOM    479  N   CYS A  36      10.317  -3.629   2.031  1.00  0.00           N  
ATOM    480  CA  CYS A  36       9.148  -3.298   2.838  1.00  0.00           C  
ATOM    481  C   CYS A  36       7.937  -4.117   2.402  1.00  0.00           C  
ATOM    482  O   CYS A  36       7.173  -4.607   3.234  1.00  0.00           O  
ATOM    483  CB  CYS A  36       8.834  -1.805   2.729  1.00  0.00           C  
ATOM    484  SG  CYS A  36       9.805  -0.756   3.858  1.00  0.00           S  
ATOM    485  H   CYS A  36      10.589  -3.020   1.312  1.00  0.00           H  
ATOM    486  HA  CYS A  36       9.377  -3.535   3.866  1.00  0.00           H  
ATOM    487  HB2 CYS A  36       9.037  -1.475   1.720  1.00  0.00           H  
ATOM    488  HB3 CYS A  36       7.789  -1.647   2.950  1.00  0.00           H  
ATOM    489  N   VAL A  37       7.767  -4.261   1.092  1.00  0.00           N  
ATOM    490  CA  VAL A  37       6.650  -5.022   0.545  1.00  0.00           C  
ATOM    491  C   VAL A  37       7.036  -6.479   0.318  1.00  0.00           C  
ATOM    492  O   VAL A  37       6.176  -7.357   0.253  1.00  0.00           O  
ATOM    493  CB  VAL A  37       6.158  -4.420  -0.785  1.00  0.00           C  
ATOM    494  CG1 VAL A  37       5.883  -2.932  -0.628  1.00  0.00           C  
ATOM    495  CG2 VAL A  37       7.174  -4.669  -1.890  1.00  0.00           C  
ATOM    496  H   VAL A  37       8.409  -3.847   0.478  1.00  0.00           H  
ATOM    497  HA  VAL A  37       5.838  -4.981   1.256  1.00  0.00           H  
ATOM    498  HB  VAL A  37       5.234  -4.907  -1.058  1.00  0.00           H  
ATOM    499 HG11 VAL A  37       4.974  -2.792  -0.062  1.00  0.00           H  
ATOM    500 HG12 VAL A  37       6.708  -2.466  -0.108  1.00  0.00           H  
ATOM    501 HG13 VAL A  37       5.772  -2.482  -1.603  1.00  0.00           H  
ATOM    502 HG21 VAL A  37       6.716  -4.477  -2.849  1.00  0.00           H  
ATOM    503 HG22 VAL A  37       8.020  -4.010  -1.757  1.00  0.00           H  
ATOM    504 HG23 VAL A  37       7.508  -5.695  -1.848  1.00  0.00           H  
ATOM    505  N   GLY A  38       8.336  -6.730   0.199  1.00  0.00           N  
ATOM    506  CA  GLY A  38       8.814  -8.083  -0.019  1.00  0.00           C  
ATOM    507  C   GLY A  38       8.862  -8.451  -1.488  1.00  0.00           C  
ATOM    508  O   GLY A  38       8.055  -9.252  -1.963  1.00  0.00           O  
ATOM    509  H   GLY A  38       8.976  -5.990   0.260  1.00  0.00           H  
ATOM    510  HA2 GLY A  38       9.806  -8.174   0.397  1.00  0.00           H  
ATOM    511  HA3 GLY A  38       8.156  -8.771   0.491  1.00  0.00           H  
ATOM    512  N   LEU A  39       9.809  -7.865  -2.213  1.00  0.00           N  
ATOM    513  CA  LEU A  39       9.959  -8.134  -3.638  1.00  0.00           C  
ATOM    514  C   LEU A  39      11.420  -8.392  -3.993  1.00  0.00           C  
ATOM    515  O   LEU A  39      12.136  -7.486  -4.420  1.00  0.00           O  
ATOM    516  CB  LEU A  39       9.423  -6.960  -4.459  1.00  0.00           C  
ATOM    517  CG  LEU A  39       7.916  -6.958  -4.722  1.00  0.00           C  
ATOM    518  CD1 LEU A  39       7.487  -5.642  -5.353  1.00  0.00           C  
ATOM    519  CD2 LEU A  39       7.529  -8.130  -5.611  1.00  0.00           C  
ATOM    520  H   LEU A  39      10.423  -7.236  -1.779  1.00  0.00           H  
ATOM    521  HA  LEU A  39       9.383  -9.018  -3.871  1.00  0.00           H  
ATOM    522  HB2 LEU A  39       9.667  -6.050  -3.933  1.00  0.00           H  
ATOM    523  HB3 LEU A  39       9.927  -6.968  -5.415  1.00  0.00           H  
ATOM    524  HG  LEU A  39       7.393  -7.063  -3.782  1.00  0.00           H  
ATOM    525 HD11 LEU A  39       6.431  -5.677  -5.573  1.00  0.00           H  
ATOM    526 HD12 LEU A  39       8.040  -5.484  -6.267  1.00  0.00           H  
ATOM    527 HD13 LEU A  39       7.686  -4.832  -4.667  1.00  0.00           H  
ATOM    528 HD21 LEU A  39       7.800  -9.055  -5.125  1.00  0.00           H  
ATOM    529 HD22 LEU A  39       8.049  -8.053  -6.555  1.00  0.00           H  
ATOM    530 HD23 LEU A  39       6.463  -8.113  -5.785  1.00  0.00           H  
ATOM    531  N   THR A  40      11.856  -9.635  -3.816  1.00  0.00           N  
ATOM    532  CA  THR A  40      13.231 -10.013  -4.119  1.00  0.00           C  
ATOM    533  C   THR A  40      13.653  -9.500  -5.490  1.00  0.00           C  
ATOM    534  O   THR A  40      14.838  -9.282  -5.743  1.00  0.00           O  
ATOM    535  CB  THR A  40      13.416 -11.542  -4.076  1.00  0.00           C  
ATOM    536  OG1 THR A  40      12.601 -12.162  -5.078  1.00  0.00           O  
ATOM    537  CG2 THR A  40      13.051 -12.093  -2.706  1.00  0.00           C  
ATOM    538  H   THR A  40      11.238 -10.314  -3.473  1.00  0.00           H  
ATOM    539  HA  THR A  40      13.871  -9.574  -3.367  1.00  0.00           H  
ATOM    540  HB  THR A  40      14.453 -11.770  -4.275  1.00  0.00           H  
ATOM    541  HG1 THR A  40      11.834 -11.611  -5.252  1.00  0.00           H  
ATOM    542 HG21 THR A  40      13.952 -12.355  -2.171  1.00  0.00           H  
ATOM    543 HG22 THR A  40      12.435 -12.972  -2.824  1.00  0.00           H  
ATOM    544 HG23 THR A  40      12.507 -11.344  -2.150  1.00  0.00           H  
ATOM    545  N   GLU A  41      12.677  -9.308  -6.372  1.00  0.00           N  
ATOM    546  CA  GLU A  41      12.950  -8.819  -7.718  1.00  0.00           C  
ATOM    547  C   GLU A  41      11.712  -8.157  -8.318  1.00  0.00           C  
ATOM    548  O   GLU A  41      10.626  -8.209  -7.741  1.00  0.00           O  
ATOM    549  CB  GLU A  41      13.413  -9.967  -8.617  1.00  0.00           C  
ATOM    550  CG  GLU A  41      12.299 -10.926  -9.003  1.00  0.00           C  
ATOM    551  CD  GLU A  41      12.077 -12.010  -7.966  1.00  0.00           C  
ATOM    552  OE1 GLU A  41      13.028 -12.769  -7.687  1.00  0.00           O  
ATOM    553  OE2 GLU A  41      10.950 -12.099  -7.434  1.00  0.00           O  
ATOM    554  H   GLU A  41      11.752  -9.499  -6.110  1.00  0.00           H  
ATOM    555  HA  GLU A  41      13.739  -8.086  -7.652  1.00  0.00           H  
ATOM    556  HB2 GLU A  41      13.833  -9.553  -9.522  1.00  0.00           H  
ATOM    557  HB3 GLU A  41      14.177 -10.528  -8.099  1.00  0.00           H  
ATOM    558  HG2 GLU A  41      11.383 -10.366  -9.117  1.00  0.00           H  
ATOM    559  HG3 GLU A  41      12.553 -11.393  -9.943  1.00  0.00           H  
ATOM    560  N   ALA A  42      11.886  -7.533  -9.478  1.00  0.00           N  
ATOM    561  CA  ALA A  42      10.785  -6.862 -10.157  1.00  0.00           C  
ATOM    562  C   ALA A  42       9.668  -7.844 -10.496  1.00  0.00           C  
ATOM    563  O   ALA A  42       9.900  -8.915 -11.057  1.00  0.00           O  
ATOM    564  CB  ALA A  42      11.284  -6.171 -11.417  1.00  0.00           C  
ATOM    565  H   ALA A  42      12.776  -7.526  -9.888  1.00  0.00           H  
ATOM    566  HA  ALA A  42      10.394  -6.105  -9.492  1.00  0.00           H  
ATOM    567  HB1 ALA A  42      11.603  -6.916 -12.132  1.00  0.00           H  
ATOM    568  HB2 ALA A  42      10.487  -5.580 -11.844  1.00  0.00           H  
ATOM    569  HB3 ALA A  42      12.116  -5.529 -11.170  1.00  0.00           H  
ATOM    570  N   PRO A  43       8.427  -7.473 -10.149  1.00  0.00           N  
ATOM    571  CA  PRO A  43       7.250  -8.308 -10.407  1.00  0.00           C  
ATOM    572  C   PRO A  43       6.914  -8.393 -11.892  1.00  0.00           C  
ATOM    573  O   PRO A  43       6.245  -7.516 -12.439  1.00  0.00           O  
ATOM    574  CB  PRO A  43       6.132  -7.590  -9.646  1.00  0.00           C  
ATOM    575  CG  PRO A  43       6.577  -6.170  -9.571  1.00  0.00           C  
ATOM    576  CD  PRO A  43       8.077  -6.210  -9.477  1.00  0.00           C  
ATOM    577  HA  PRO A  43       7.376  -9.304 -10.009  1.00  0.00           H  
ATOM    578  HB2 PRO A  43       5.204  -7.686 -10.191  1.00  0.00           H  
ATOM    579  HB3 PRO A  43       6.026  -8.023  -8.663  1.00  0.00           H  
ATOM    580  HG2 PRO A  43       6.270  -5.642 -10.461  1.00  0.00           H  
ATOM    581  HG3 PRO A  43       6.159  -5.701  -8.692  1.00  0.00           H  
ATOM    582  HD2 PRO A  43       8.510  -5.366  -9.993  1.00  0.00           H  
ATOM    583  HD3 PRO A  43       8.390  -6.224  -8.444  1.00  0.00           H  
ATOM    584  N   LYS A  44       7.382  -9.455 -12.539  1.00  0.00           N  
ATOM    585  CA  LYS A  44       7.130  -9.656 -13.961  1.00  0.00           C  
ATOM    586  C   LYS A  44       5.756  -9.122 -14.352  1.00  0.00           C  
ATOM    587  O   LYS A  44       5.640  -8.249 -15.211  1.00  0.00           O  
ATOM    588  CB  LYS A  44       7.230 -11.143 -14.312  1.00  0.00           C  
ATOM    589  CG  LYS A  44       7.755 -11.403 -15.713  1.00  0.00           C  
ATOM    590  CD  LYS A  44       6.628 -11.439 -16.733  1.00  0.00           C  
ATOM    591  CE  LYS A  44       7.095 -12.017 -18.060  1.00  0.00           C  
ATOM    592  NZ  LYS A  44       7.292 -13.491 -17.984  1.00  0.00           N  
ATOM    593  H   LYS A  44       7.910 -10.120 -12.048  1.00  0.00           H  
ATOM    594  HA  LYS A  44       7.884  -9.114 -14.512  1.00  0.00           H  
ATOM    595  HB2 LYS A  44       7.892 -11.623 -13.607  1.00  0.00           H  
ATOM    596  HB3 LYS A  44       6.248 -11.586 -14.230  1.00  0.00           H  
ATOM    597  HG2 LYS A  44       8.444 -10.616 -15.982  1.00  0.00           H  
ATOM    598  HG3 LYS A  44       8.268 -12.354 -15.725  1.00  0.00           H  
ATOM    599  HD2 LYS A  44       5.826 -12.051 -16.349  1.00  0.00           H  
ATOM    600  HD3 LYS A  44       6.269 -10.432 -16.895  1.00  0.00           H  
ATOM    601  HE2 LYS A  44       6.354 -11.800 -18.813  1.00  0.00           H  
ATOM    602  HE3 LYS A  44       8.031 -11.551 -18.331  1.00  0.00           H  
ATOM    603  HZ1 LYS A  44       6.992 -13.844 -17.052  1.00  0.00           H  
ATOM    604  HZ2 LYS A  44       8.295 -13.726 -18.123  1.00  0.00           H  
ATOM    605  HZ3 LYS A  44       6.731 -13.965 -18.720  1.00  0.00           H  
ATOM    606  N   GLY A  45       4.717  -9.651 -13.713  1.00  0.00           N  
ATOM    607  CA  GLY A  45       3.365  -9.214 -14.007  1.00  0.00           C  
ATOM    608  C   GLY A  45       3.041  -7.872 -13.382  1.00  0.00           C  
ATOM    609  O   GLY A  45       3.878  -6.969 -13.362  1.00  0.00           O  
ATOM    610  H   GLY A  45       4.870 -10.345 -13.037  1.00  0.00           H  
ATOM    611  HA2 GLY A  45       3.247  -9.139 -15.077  1.00  0.00           H  
ATOM    612  HA3 GLY A  45       2.670  -9.951 -13.629  1.00  0.00           H  
ATOM    613  N   LYS A  46       1.822  -7.737 -12.871  1.00  0.00           N  
ATOM    614  CA  LYS A  46       1.387  -6.495 -12.243  1.00  0.00           C  
ATOM    615  C   LYS A  46       1.467  -6.597 -10.723  1.00  0.00           C  
ATOM    616  O   LYS A  46       1.066  -7.603 -10.138  1.00  0.00           O  
ATOM    617  CB  LYS A  46      -0.043  -6.157 -12.668  1.00  0.00           C  
ATOM    618  CG  LYS A  46      -0.162  -5.732 -14.121  1.00  0.00           C  
ATOM    619  CD  LYS A  46       0.072  -4.240 -14.286  1.00  0.00           C  
ATOM    620  CE  LYS A  46      -0.589  -3.708 -15.549  1.00  0.00           C  
ATOM    621  NZ  LYS A  46       0.070  -2.466 -16.039  1.00  0.00           N  
ATOM    622  H   LYS A  46       1.198  -8.493 -12.918  1.00  0.00           H  
ATOM    623  HA  LYS A  46       2.047  -5.707 -12.574  1.00  0.00           H  
ATOM    624  HB2 LYS A  46      -0.666  -7.027 -12.517  1.00  0.00           H  
ATOM    625  HB3 LYS A  46      -0.410  -5.352 -12.048  1.00  0.00           H  
ATOM    626  HG2 LYS A  46       0.572  -6.267 -14.705  1.00  0.00           H  
ATOM    627  HG3 LYS A  46      -1.154  -5.973 -14.478  1.00  0.00           H  
ATOM    628  HD2 LYS A  46      -0.341  -3.723 -13.433  1.00  0.00           H  
ATOM    629  HD3 LYS A  46       1.136  -4.055 -14.342  1.00  0.00           H  
ATOM    630  HE2 LYS A  46      -0.529  -4.464 -16.316  1.00  0.00           H  
ATOM    631  HE3 LYS A  46      -1.626  -3.495 -15.334  1.00  0.00           H  
ATOM    632  HZ1 LYS A  46       0.255  -1.822 -15.244  1.00  0.00           H  
ATOM    633  HZ2 LYS A  46      -0.543  -1.984 -16.726  1.00  0.00           H  
ATOM    634  HZ3 LYS A  46       0.973  -2.699 -16.500  1.00  0.00           H  
ATOM    635  N   TRP A  47       1.985  -5.551 -10.091  1.00  0.00           N  
ATOM    636  CA  TRP A  47       2.115  -5.523  -8.638  1.00  0.00           C  
ATOM    637  C   TRP A  47       1.315  -4.370  -8.042  1.00  0.00           C  
ATOM    638  O   TRP A  47       1.324  -3.258  -8.570  1.00  0.00           O  
ATOM    639  CB  TRP A  47       3.586  -5.399  -8.240  1.00  0.00           C  
ATOM    640  CG  TRP A  47       3.793  -5.286  -6.760  1.00  0.00           C  
ATOM    641  CD1 TRP A  47       4.064  -6.303  -5.890  1.00  0.00           C  
ATOM    642  CD2 TRP A  47       3.744  -4.088  -5.977  1.00  0.00           C  
ATOM    643  NE1 TRP A  47       4.186  -5.810  -4.613  1.00  0.00           N  
ATOM    644  CE2 TRP A  47       3.995  -4.454  -4.640  1.00  0.00           C  
ATOM    645  CE3 TRP A  47       3.515  -2.742  -6.276  1.00  0.00           C  
ATOM    646  CZ2 TRP A  47       4.022  -3.521  -3.606  1.00  0.00           C  
ATOM    647  CZ3 TRP A  47       3.541  -1.818  -5.248  1.00  0.00           C  
ATOM    648  CH2 TRP A  47       3.794  -2.211  -3.927  1.00  0.00           C  
ATOM    649  H   TRP A  47       2.287  -4.778 -10.613  1.00  0.00           H  
ATOM    650  HA  TRP A  47       1.724  -6.453  -8.254  1.00  0.00           H  
ATOM    651  HB2 TRP A  47       4.121  -6.271  -8.585  1.00  0.00           H  
ATOM    652  HB3 TRP A  47       4.004  -4.518  -8.704  1.00  0.00           H  
ATOM    653  HD1 TRP A  47       4.163  -7.339  -6.177  1.00  0.00           H  
ATOM    654  HE1 TRP A  47       4.380  -6.343  -3.814  1.00  0.00           H  
ATOM    655  HE3 TRP A  47       3.319  -2.420  -7.288  1.00  0.00           H  
ATOM    656  HZ2 TRP A  47       4.216  -3.808  -2.583  1.00  0.00           H  
ATOM    657  HZ3 TRP A  47       3.366  -0.774  -5.460  1.00  0.00           H  
ATOM    658  HH2 TRP A  47       3.804  -1.455  -3.157  1.00  0.00           H  
ATOM    659  N   TYR A  48       0.626  -4.641  -6.940  1.00  0.00           N  
ATOM    660  CA  TYR A  48      -0.181  -3.626  -6.273  1.00  0.00           C  
ATOM    661  C   TYR A  48       0.158  -3.550  -4.788  1.00  0.00           C  
ATOM    662  O   TYR A  48       0.121  -4.555  -4.077  1.00  0.00           O  
ATOM    663  CB  TYR A  48      -1.670  -3.929  -6.453  1.00  0.00           C  
ATOM    664  CG  TYR A  48      -2.154  -3.760  -7.875  1.00  0.00           C  
ATOM    665  CD1 TYR A  48      -2.085  -4.810  -8.783  1.00  0.00           C  
ATOM    666  CD2 TYR A  48      -2.682  -2.551  -8.311  1.00  0.00           C  
ATOM    667  CE1 TYR A  48      -2.526  -4.660 -10.083  1.00  0.00           C  
ATOM    668  CE2 TYR A  48      -3.127  -2.392  -9.610  1.00  0.00           C  
ATOM    669  CZ  TYR A  48      -3.046  -3.449 -10.492  1.00  0.00           C  
ATOM    670  OH  TYR A  48      -3.488  -3.296 -11.786  1.00  0.00           O  
ATOM    671  H   TYR A  48       0.658  -5.547  -6.566  1.00  0.00           H  
ATOM    672  HA  TYR A  48       0.040  -2.673  -6.731  1.00  0.00           H  
ATOM    673  HB2 TYR A  48      -1.861  -4.948  -6.157  1.00  0.00           H  
ATOM    674  HB3 TYR A  48      -2.244  -3.262  -5.825  1.00  0.00           H  
ATOM    675  HD1 TYR A  48      -1.678  -5.757  -8.459  1.00  0.00           H  
ATOM    676  HD2 TYR A  48      -2.744  -1.725  -7.618  1.00  0.00           H  
ATOM    677  HE1 TYR A  48      -2.464  -5.487 -10.774  1.00  0.00           H  
ATOM    678  HE2 TYR A  48      -3.534  -1.445  -9.930  1.00  0.00           H  
ATOM    679  HH  TYR A  48      -3.928  -2.447 -11.876  1.00  0.00           H  
ATOM    680  N   CYS A  49       0.488  -2.349  -4.324  1.00  0.00           N  
ATOM    681  CA  CYS A  49       0.834  -2.138  -2.923  1.00  0.00           C  
ATOM    682  C   CYS A  49      -0.191  -2.797  -2.005  1.00  0.00           C  
ATOM    683  O   CYS A  49      -1.344  -3.018  -2.377  1.00  0.00           O  
ATOM    684  CB  CYS A  49       0.921  -0.641  -2.618  1.00  0.00           C  
ATOM    685  SG  CYS A  49      -0.695   0.168  -2.393  1.00  0.00           S  
ATOM    686  H   CYS A  49       0.499  -1.585  -4.939  1.00  0.00           H  
ATOM    687  HA  CYS A  49       1.798  -2.589  -2.748  1.00  0.00           H  
ATOM    688  HB2 CYS A  49       1.488  -0.500  -1.709  1.00  0.00           H  
ATOM    689  HB3 CYS A  49       1.428  -0.145  -3.432  1.00  0.00           H  
ATOM    690  N   PRO A  50       0.236  -3.117  -0.775  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -0.628  -3.754   0.223  1.00  0.00           C  
ATOM    692  C   PRO A  50      -1.710  -2.811   0.739  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.639  -3.236   1.426  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.341  -4.122   1.349  1.00  0.00           C  
ATOM    695  CG  PRO A  50       1.468  -3.157   1.210  1.00  0.00           C  
ATOM    696  CD  PRO A  50       1.597  -2.882  -0.263  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -1.089  -4.651  -0.165  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -0.155  -4.016   2.304  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       0.676  -5.141   1.223  1.00  0.00           H  
ATOM    700  HG2 PRO A  50       1.240  -2.247   1.743  1.00  0.00           H  
ATOM    701  HG3 PRO A  50       2.377  -3.599   1.589  1.00  0.00           H  
ATOM    702  HD2 PRO A  50       1.901  -1.859  -0.430  1.00  0.00           H  
ATOM    703  HD3 PRO A  50       2.301  -3.565  -0.714  1.00  0.00           H  
ATOM    704  N   GLN A  51      -1.584  -1.532   0.401  1.00  0.00           N  
ATOM    705  CA  GLN A  51      -2.552  -0.530   0.831  1.00  0.00           C  
ATOM    706  C   GLN A  51      -3.784  -0.541  -0.069  1.00  0.00           C  
ATOM    707  O   GLN A  51      -4.892  -0.237   0.373  1.00  0.00           O  
ATOM    708  CB  GLN A  51      -1.915   0.861   0.826  1.00  0.00           C  
ATOM    709  CG  GLN A  51      -1.249   1.229   2.142  1.00  0.00           C  
ATOM    710  CD  GLN A  51      -0.532   2.563   2.080  1.00  0.00           C  
ATOM    711  OE1 GLN A  51       0.594   2.698   2.559  1.00  0.00           O  
ATOM    712  NE2 GLN A  51      -1.181   3.557   1.486  1.00  0.00           N  
ATOM    713  H   GLN A  51      -0.823  -1.256  -0.149  1.00  0.00           H  
ATOM    714  HA  GLN A  51      -2.856  -0.773   1.838  1.00  0.00           H  
ATOM    715  HB2 GLN A  51      -1.170   0.899   0.046  1.00  0.00           H  
ATOM    716  HB3 GLN A  51      -2.681   1.593   0.618  1.00  0.00           H  
ATOM    717  HG2 GLN A  51      -2.005   1.280   2.912  1.00  0.00           H  
ATOM    718  HG3 GLN A  51      -0.531   0.462   2.394  1.00  0.00           H  
ATOM    719 HE21 GLN A  51      -2.076   3.377   1.128  1.00  0.00           H  
ATOM    720 HE22 GLN A  51      -0.742   4.431   1.433  1.00  0.00           H  
ATOM    721  N   CYS A  52      -3.582  -0.893  -1.335  1.00  0.00           N  
ATOM    722  CA  CYS A  52      -4.674  -0.944  -2.298  1.00  0.00           C  
ATOM    723  C   CYS A  52      -5.347  -2.313  -2.287  1.00  0.00           C  
ATOM    724  O   CYS A  52      -6.556  -2.423  -2.078  1.00  0.00           O  
ATOM    725  CB  CYS A  52      -4.158  -0.629  -3.704  1.00  0.00           C  
ATOM    726  SG  CYS A  52      -3.821   1.138  -3.993  1.00  0.00           S  
ATOM    727  H   CYS A  52      -2.675  -1.125  -1.628  1.00  0.00           H  
ATOM    728  HA  CYS A  52      -5.401  -0.197  -2.016  1.00  0.00           H  
ATOM    729  HB2 CYS A  52      -3.237  -1.169  -3.870  1.00  0.00           H  
ATOM    730  HB3 CYS A  52      -4.892  -0.947  -4.429  1.00  0.00           H  
ATOM    731  N   THR A  53      -4.556  -3.357  -2.513  1.00  0.00           N  
ATOM    732  CA  THR A  53      -5.073  -4.720  -2.529  1.00  0.00           C  
ATOM    733  C   THR A  53      -5.986  -4.976  -1.335  1.00  0.00           C  
ATOM    734  O   THR A  53      -6.962  -5.718  -1.436  1.00  0.00           O  
ATOM    735  CB  THR A  53      -3.932  -5.754  -2.520  1.00  0.00           C  
ATOM    736  OG1 THR A  53      -3.030  -5.498  -3.602  1.00  0.00           O  
ATOM    737  CG2 THR A  53      -4.483  -7.168  -2.637  1.00  0.00           C  
ATOM    738  H   THR A  53      -3.601  -3.206  -2.672  1.00  0.00           H  
ATOM    739  HA  THR A  53      -5.642  -4.849  -3.439  1.00  0.00           H  
ATOM    740  HB  THR A  53      -3.396  -5.668  -1.586  1.00  0.00           H  
ATOM    741  HG1 THR A  53      -2.148  -5.791  -3.360  1.00  0.00           H  
ATOM    742 HG21 THR A  53      -4.590  -7.428  -3.679  1.00  0.00           H  
ATOM    743 HG22 THR A  53      -5.446  -7.220  -2.152  1.00  0.00           H  
ATOM    744 HG23 THR A  53      -3.803  -7.859  -2.162  1.00  0.00           H  
ATOM    745  N   ALA A  54      -5.662  -4.356  -0.205  1.00  0.00           N  
ATOM    746  CA  ALA A  54      -6.454  -4.515   1.008  1.00  0.00           C  
ATOM    747  C   ALA A  54      -7.798  -3.804   0.883  1.00  0.00           C  
ATOM    748  O   ALA A  54      -8.824  -4.311   1.335  1.00  0.00           O  
ATOM    749  CB  ALA A  54      -5.687  -3.990   2.212  1.00  0.00           C  
ATOM    750  H   ALA A  54      -4.872  -3.777  -0.187  1.00  0.00           H  
ATOM    751  HA  ALA A  54      -6.630  -5.571   1.156  1.00  0.00           H  
ATOM    752  HB1 ALA A  54      -5.109  -4.793   2.647  1.00  0.00           H  
ATOM    753  HB2 ALA A  54      -5.024  -3.197   1.899  1.00  0.00           H  
ATOM    754  HB3 ALA A  54      -6.384  -3.609   2.944  1.00  0.00           H  
ATOM    755  N   ALA A  55      -7.784  -2.626   0.267  1.00  0.00           N  
ATOM    756  CA  ALA A  55      -9.001  -1.846   0.082  1.00  0.00           C  
ATOM    757  C   ALA A  55      -9.889  -2.462  -0.994  1.00  0.00           C  
ATOM    758  O   ALA A  55     -11.094  -2.622  -0.800  1.00  0.00           O  
ATOM    759  CB  ALA A  55      -8.657  -0.407  -0.274  1.00  0.00           C  
ATOM    760  H   ALA A  55      -6.934  -2.274  -0.071  1.00  0.00           H  
ATOM    761  HA  ALA A  55      -9.539  -1.840   1.019  1.00  0.00           H  
ATOM    762  HB1 ALA A  55      -7.908  -0.400  -1.053  1.00  0.00           H  
ATOM    763  HB2 ALA A  55      -9.545   0.099  -0.622  1.00  0.00           H  
ATOM    764  HB3 ALA A  55      -8.273   0.098   0.600  1.00  0.00           H  
ATOM    765  N   MET A  56      -9.286  -2.804  -2.127  1.00  0.00           N  
ATOM    766  CA  MET A  56     -10.024  -3.403  -3.234  1.00  0.00           C  
ATOM    767  C   MET A  56     -10.715  -4.690  -2.794  1.00  0.00           C  
ATOM    768  O   MET A  56     -11.837  -4.978  -3.211  1.00  0.00           O  
ATOM    769  CB  MET A  56      -9.083  -3.691  -4.405  1.00  0.00           C  
ATOM    770  CG  MET A  56      -8.455  -2.441  -5.001  1.00  0.00           C  
ATOM    771  SD  MET A  56      -7.565  -2.774  -6.534  1.00  0.00           S  
ATOM    772  CE  MET A  56      -5.968  -3.276  -5.895  1.00  0.00           C  
ATOM    773  H   MET A  56      -8.323  -2.652  -2.223  1.00  0.00           H  
ATOM    774  HA  MET A  56     -10.775  -2.696  -3.552  1.00  0.00           H  
ATOM    775  HB2 MET A  56      -8.290  -4.338  -4.064  1.00  0.00           H  
ATOM    776  HB3 MET A  56      -9.638  -4.194  -5.183  1.00  0.00           H  
ATOM    777  HG2 MET A  56      -9.236  -1.723  -5.205  1.00  0.00           H  
ATOM    778  HG3 MET A  56      -7.765  -2.025  -4.283  1.00  0.00           H  
ATOM    779  HE1 MET A  56      -5.219  -3.157  -6.664  1.00  0.00           H  
ATOM    780  HE2 MET A  56      -5.712  -2.662  -5.045  1.00  0.00           H  
ATOM    781  HE3 MET A  56      -6.012  -4.313  -5.592  1.00  0.00           H  
ATOM    782  N   LYS A  57     -10.038  -5.460  -1.949  1.00  0.00           N  
ATOM    783  CA  LYS A  57     -10.586  -6.716  -1.451  1.00  0.00           C  
ATOM    784  C   LYS A  57     -11.893  -6.480  -0.701  1.00  0.00           C  
ATOM    785  O   LYS A  57     -12.904  -7.127  -0.976  1.00  0.00           O  
ATOM    786  CB  LYS A  57      -9.577  -7.408  -0.532  1.00  0.00           C  
ATOM    787  CG  LYS A  57      -8.592  -8.298  -1.271  1.00  0.00           C  
ATOM    788  CD  LYS A  57      -7.731  -9.097  -0.307  1.00  0.00           C  
ATOM    789  CE  LYS A  57      -6.761  -8.202   0.448  1.00  0.00           C  
ATOM    790  NZ  LYS A  57      -5.631  -8.976   1.032  1.00  0.00           N  
ATOM    791  H   LYS A  57      -9.147  -5.176  -1.652  1.00  0.00           H  
ATOM    792  HA  LYS A  57     -10.783  -7.352  -2.300  1.00  0.00           H  
ATOM    793  HB2 LYS A  57      -9.018  -6.654   0.002  1.00  0.00           H  
ATOM    794  HB3 LYS A  57     -10.115  -8.017   0.180  1.00  0.00           H  
ATOM    795  HG2 LYS A  57      -9.141  -8.983  -1.899  1.00  0.00           H  
ATOM    796  HG3 LYS A  57      -7.952  -7.679  -1.883  1.00  0.00           H  
ATOM    797  HD2 LYS A  57      -8.371  -9.596   0.406  1.00  0.00           H  
ATOM    798  HD3 LYS A  57      -7.169  -9.833  -0.865  1.00  0.00           H  
ATOM    799  HE2 LYS A  57      -6.366  -7.465  -0.235  1.00  0.00           H  
ATOM    800  HE3 LYS A  57      -7.295  -7.704   1.244  1.00  0.00           H  
ATOM    801  HZ1 LYS A  57      -5.109  -9.469   0.279  1.00  0.00           H  
ATOM    802  HZ2 LYS A  57      -5.992  -9.681   1.706  1.00  0.00           H  
ATOM    803  HZ3 LYS A  57      -4.979  -8.337   1.530  1.00  0.00           H  
ATOM    804  N   ARG A  58     -11.867  -5.548   0.246  1.00  0.00           N  
ATOM    805  CA  ARG A  58     -13.050  -5.226   1.035  1.00  0.00           C  
ATOM    806  C   ARG A  58     -14.161  -4.673   0.147  1.00  0.00           C  
ATOM    807  O   ARG A  58     -15.314  -5.093   0.245  1.00  0.00           O  
ATOM    808  CB  ARG A  58     -12.702  -4.212   2.126  1.00  0.00           C  
ATOM    809  CG  ARG A  58     -11.762  -4.758   3.188  1.00  0.00           C  
ATOM    810  CD  ARG A  58     -11.321  -3.671   4.155  1.00  0.00           C  
ATOM    811  NE  ARG A  58     -10.972  -4.213   5.465  1.00  0.00           N  
ATOM    812  CZ  ARG A  58     -10.230  -3.563   6.355  1.00  0.00           C  
ATOM    813  NH1 ARG A  58      -9.763  -2.353   6.077  1.00  0.00           N  
ATOM    814  NH2 ARG A  58      -9.955  -4.122   7.527  1.00  0.00           N  
ATOM    815  H   ARG A  58     -11.032  -5.065   0.419  1.00  0.00           H  
ATOM    816  HA  ARG A  58     -13.397  -6.137   1.500  1.00  0.00           H  
ATOM    817  HB2 ARG A  58     -12.231  -3.354   1.667  1.00  0.00           H  
ATOM    818  HB3 ARG A  58     -13.613  -3.896   2.611  1.00  0.00           H  
ATOM    819  HG2 ARG A  58     -12.271  -5.533   3.742  1.00  0.00           H  
ATOM    820  HG3 ARG A  58     -10.890  -5.173   2.704  1.00  0.00           H  
ATOM    821  HD2 ARG A  58     -10.460  -3.168   3.742  1.00  0.00           H  
ATOM    822  HD3 ARG A  58     -12.129  -2.963   4.272  1.00  0.00           H  
ATOM    823  HE  ARG A  58     -11.306  -5.105   5.692  1.00  0.00           H  
ATOM    824 HH11 ARG A  58      -9.970  -1.929   5.196  1.00  0.00           H  
ATOM    825 HH12 ARG A  58      -9.206  -1.865   6.750  1.00  0.00           H  
ATOM    826 HH21 ARG A  58     -10.305  -5.033   7.740  1.00  0.00           H  
ATOM    827 HH22 ARG A  58      -9.397  -3.632   8.196  1.00  0.00           H  
ATOM    828  N   ARG A  59     -13.806  -3.728  -0.718  1.00  0.00           N  
ATOM    829  CA  ARG A  59     -14.773  -3.116  -1.621  1.00  0.00           C  
ATOM    830  C   ARG A  59     -15.378  -4.159  -2.557  1.00  0.00           C  
ATOM    831  O   ARG A  59     -16.539  -4.055  -2.950  1.00  0.00           O  
ATOM    832  CB  ARG A  59     -14.109  -2.006  -2.438  1.00  0.00           C  
ATOM    833  CG  ARG A  59     -13.522  -0.892  -1.587  1.00  0.00           C  
ATOM    834  CD  ARG A  59     -12.714   0.084  -2.427  1.00  0.00           C  
ATOM    835  NE  ARG A  59     -13.554   1.119  -3.024  1.00  0.00           N  
ATOM    836  CZ  ARG A  59     -13.086   2.280  -3.470  1.00  0.00           C  
ATOM    837  NH1 ARG A  59     -11.791   2.551  -3.387  1.00  0.00           N  
ATOM    838  NH2 ARG A  59     -13.914   3.171  -4.000  1.00  0.00           N  
ATOM    839  H   ARG A  59     -12.871  -3.435  -0.748  1.00  0.00           H  
ATOM    840  HA  ARG A  59     -15.562  -2.687  -1.021  1.00  0.00           H  
ATOM    841  HB2 ARG A  59     -13.312  -2.436  -3.027  1.00  0.00           H  
ATOM    842  HB3 ARG A  59     -14.843  -1.575  -3.101  1.00  0.00           H  
ATOM    843  HG2 ARG A  59     -14.328  -0.355  -1.108  1.00  0.00           H  
ATOM    844  HG3 ARG A  59     -12.879  -1.325  -0.836  1.00  0.00           H  
ATOM    845  HD2 ARG A  59     -11.974   0.554  -1.797  1.00  0.00           H  
ATOM    846  HD3 ARG A  59     -12.220  -0.464  -3.215  1.00  0.00           H  
ATOM    847  HE  ARG A  59     -14.514   0.939  -3.095  1.00  0.00           H  
ATOM    848 HH11 ARG A  59     -11.165   1.881  -2.988  1.00  0.00           H  
ATOM    849 HH12 ARG A  59     -11.441   3.425  -3.724  1.00  0.00           H  
ATOM    850 HH21 ARG A  59     -14.890   2.969  -4.065  1.00  0.00           H  
ATOM    851 HH22 ARG A  59     -13.560   4.044  -4.335  1.00  0.00           H  
ATOM    852  N   GLY A  60     -14.581  -5.163  -2.910  1.00  0.00           N  
ATOM    853  CA  GLY A  60     -15.055  -6.209  -3.797  1.00  0.00           C  
ATOM    854  C   GLY A  60     -16.507  -6.565  -3.550  1.00  0.00           C  
ATOM    855  O   GLY A  60     -17.329  -6.523  -4.465  1.00  0.00           O  
ATOM    856  H   GLY A  60     -13.664  -5.194  -2.565  1.00  0.00           H  
ATOM    857  HA2 GLY A  60     -14.946  -5.876  -4.819  1.00  0.00           H  
ATOM    858  HA3 GLY A  60     -14.450  -7.092  -3.650  1.00  0.00           H  
ATOM    859  N   SER A  61     -16.825  -6.920  -2.308  1.00  0.00           N  
ATOM    860  CA  SER A  61     -18.187  -7.291  -1.944  1.00  0.00           C  
ATOM    861  C   SER A  61     -19.138  -6.111  -2.122  1.00  0.00           C  
ATOM    862  O   SER A  61     -19.448  -5.399  -1.166  1.00  0.00           O  
ATOM    863  CB  SER A  61     -18.234  -7.784  -0.497  1.00  0.00           C  
ATOM    864  OG  SER A  61     -17.535  -9.008  -0.352  1.00  0.00           O  
ATOM    865  H   SER A  61     -16.125  -6.934  -1.622  1.00  0.00           H  
ATOM    866  HA  SER A  61     -18.499  -8.091  -2.598  1.00  0.00           H  
ATOM    867  HB2 SER A  61     -17.780  -7.046   0.147  1.00  0.00           H  
ATOM    868  HB3 SER A  61     -19.263  -7.934  -0.204  1.00  0.00           H  
ATOM    869  HG  SER A  61     -17.253  -9.111   0.560  1.00  0.00           H  
ATOM    870  N   ARG A  62     -19.596  -5.909  -3.353  1.00  0.00           N  
ATOM    871  CA  ARG A  62     -20.510  -4.815  -3.658  1.00  0.00           C  
ATOM    872  C   ARG A  62     -21.083  -4.961  -5.065  1.00  0.00           C  
ATOM    873  O   ARG A  62     -20.725  -5.882  -5.800  1.00  0.00           O  
ATOM    874  CB  ARG A  62     -19.793  -3.470  -3.525  1.00  0.00           C  
ATOM    875  CG  ARG A  62     -20.737  -2.287  -3.391  1.00  0.00           C  
ATOM    876  CD  ARG A  62     -20.110  -1.164  -2.579  1.00  0.00           C  
ATOM    877  NE  ARG A  62     -20.288  -1.363  -1.143  1.00  0.00           N  
ATOM    878  CZ  ARG A  62     -20.239  -0.378  -0.253  1.00  0.00           C  
ATOM    879  NH1 ARG A  62     -20.021   0.868  -0.650  1.00  0.00           N  
ATOM    880  NH2 ARG A  62     -20.410  -0.638   1.037  1.00  0.00           N  
ATOM    881  H   ARG A  62     -19.313  -6.510  -4.074  1.00  0.00           H  
ATOM    882  HA  ARG A  62     -21.321  -4.852  -2.946  1.00  0.00           H  
ATOM    883  HB2 ARG A  62     -19.159  -3.498  -2.651  1.00  0.00           H  
ATOM    884  HB3 ARG A  62     -19.179  -3.316  -4.400  1.00  0.00           H  
ATOM    885  HG2 ARG A  62     -20.974  -1.914  -4.377  1.00  0.00           H  
ATOM    886  HG3 ARG A  62     -21.641  -2.613  -2.901  1.00  0.00           H  
ATOM    887  HD2 ARG A  62     -19.054  -1.124  -2.799  1.00  0.00           H  
ATOM    888  HD3 ARG A  62     -20.573  -0.231  -2.864  1.00  0.00           H  
ATOM    889  HE  ARG A  62     -20.450  -2.276  -0.828  1.00  0.00           H  
ATOM    890 HH11 ARG A  62     -19.893   1.068  -1.621  1.00  0.00           H  
ATOM    891 HH12 ARG A  62     -19.986   1.608   0.022  1.00  0.00           H  
ATOM    892 HH21 ARG A  62     -20.575  -1.576   1.339  1.00  0.00           H  
ATOM    893 HH22 ARG A  62     -20.373   0.104   1.705  1.00  0.00           H  
ATOM    894  N   HIS A  63     -21.976  -4.047  -5.433  1.00  0.00           N  
ATOM    895  CA  HIS A  63     -22.598  -4.074  -6.751  1.00  0.00           C  
ATOM    896  C   HIS A  63     -22.456  -2.724  -7.447  1.00  0.00           C  
ATOM    897  O   HIS A  63     -22.506  -1.674  -6.806  1.00  0.00           O  
ATOM    898  CB  HIS A  63     -24.077  -4.447  -6.633  1.00  0.00           C  
ATOM    899  CG  HIS A  63     -24.793  -3.714  -5.541  1.00  0.00           C  
ATOM    900  ND1 HIS A  63     -25.421  -4.352  -4.492  1.00  0.00           N  
ATOM    901  CD2 HIS A  63     -24.978  -2.389  -5.338  1.00  0.00           C  
ATOM    902  CE1 HIS A  63     -25.962  -3.452  -3.692  1.00  0.00           C  
ATOM    903  NE2 HIS A  63     -25.708  -2.252  -4.182  1.00  0.00           N  
ATOM    904  H   HIS A  63     -22.220  -3.338  -4.803  1.00  0.00           H  
ATOM    905  HA  HIS A  63     -22.093  -4.824  -7.341  1.00  0.00           H  
ATOM    906  HB2 HIS A  63     -24.574  -4.221  -7.565  1.00  0.00           H  
ATOM    907  HB3 HIS A  63     -24.160  -5.505  -6.433  1.00  0.00           H  
ATOM    908  HD1 HIS A  63     -25.464  -5.321  -4.356  1.00  0.00           H  
ATOM    909  HD2 HIS A  63     -24.620  -1.586  -5.967  1.00  0.00           H  
ATOM    910  HE1 HIS A  63     -26.518  -3.660  -2.790  1.00  0.00           H  
ATOM    911  HE2 HIS A  63     -26.067  -1.411  -3.831  1.00  0.00           H  
ATOM    912  N   LYS A  64     -22.277  -2.758  -8.764  1.00  0.00           N  
ATOM    913  CA  LYS A  64     -22.128  -1.538  -9.548  1.00  0.00           C  
ATOM    914  C   LYS A  64     -23.179  -1.469 -10.652  1.00  0.00           C  
ATOM    915  O   LYS A  64     -22.951  -1.935 -11.768  1.00  0.00           O  
ATOM    916  CB  LYS A  64     -20.726  -1.468 -10.158  1.00  0.00           C  
ATOM    917  CG  LYS A  64     -20.466  -0.191 -10.938  1.00  0.00           C  
ATOM    918  CD  LYS A  64     -20.382   1.016 -10.019  1.00  0.00           C  
ATOM    919  CE  LYS A  64     -20.500   2.318 -10.797  1.00  0.00           C  
ATOM    920  NZ  LYS A  64     -20.171   3.500  -9.953  1.00  0.00           N  
ATOM    921  H   LYS A  64     -22.246  -3.626  -9.219  1.00  0.00           H  
ATOM    922  HA  LYS A  64     -22.265  -0.698  -8.884  1.00  0.00           H  
ATOM    923  HB2 LYS A  64     -19.997  -1.536  -9.364  1.00  0.00           H  
ATOM    924  HB3 LYS A  64     -20.596  -2.306 -10.827  1.00  0.00           H  
ATOM    925  HG2 LYS A  64     -19.532  -0.290 -11.471  1.00  0.00           H  
ATOM    926  HG3 LYS A  64     -21.271  -0.040 -11.643  1.00  0.00           H  
ATOM    927  HD2 LYS A  64     -21.185   0.966  -9.299  1.00  0.00           H  
ATOM    928  HD3 LYS A  64     -19.432   1.000  -9.503  1.00  0.00           H  
ATOM    929  HE2 LYS A  64     -19.820   2.284 -11.634  1.00  0.00           H  
ATOM    930  HE3 LYS A  64     -21.513   2.415 -11.158  1.00  0.00           H  
ATOM    931  HZ1 LYS A  64     -19.892   4.301 -10.554  1.00  0.00           H  
ATOM    932  HZ2 LYS A  64     -19.384   3.273  -9.311  1.00  0.00           H  
ATOM    933  HZ3 LYS A  64     -20.998   3.776  -9.386  1.00  0.00           H  
ATOM    934  N   SER A  65     -24.328  -0.883 -10.332  1.00  0.00           N  
ATOM    935  CA  SER A  65     -25.414  -0.755 -11.297  1.00  0.00           C  
ATOM    936  C   SER A  65     -25.717   0.713 -11.582  1.00  0.00           C  
ATOM    937  O   SER A  65     -26.372   1.389 -10.790  1.00  0.00           O  
ATOM    938  CB  SER A  65     -26.672  -1.455 -10.776  1.00  0.00           C  
ATOM    939  OG  SER A  65     -26.479  -2.856 -10.697  1.00  0.00           O  
ATOM    940  H   SER A  65     -24.449  -0.531  -9.426  1.00  0.00           H  
ATOM    941  HA  SER A  65     -25.101  -1.231 -12.214  1.00  0.00           H  
ATOM    942  HB2 SER A  65     -26.908  -1.080  -9.792  1.00  0.00           H  
ATOM    943  HB3 SER A  65     -27.495  -1.253 -11.446  1.00  0.00           H  
ATOM    944  HG  SER A  65     -26.363  -3.214 -11.580  1.00  0.00           H  
ATOM    945  N   GLY A  66     -25.234   1.199 -12.722  1.00  0.00           N  
ATOM    946  CA  GLY A  66     -25.462   2.584 -13.093  1.00  0.00           C  
ATOM    947  C   GLY A  66     -24.178   3.386 -13.156  1.00  0.00           C  
ATOM    948  O   GLY A  66     -23.433   3.482 -12.180  1.00  0.00           O  
ATOM    949  H   GLY A  66     -24.719   0.614 -13.315  1.00  0.00           H  
ATOM    950  HA2 GLY A  66     -25.940   2.611 -14.061  1.00  0.00           H  
ATOM    951  HA3 GLY A  66     -26.120   3.036 -12.365  1.00  0.00           H  
ATOM    952  N   PRO A  67     -23.903   3.980 -14.327  1.00  0.00           N  
ATOM    953  CA  PRO A  67     -22.699   4.788 -14.541  1.00  0.00           C  
ATOM    954  C   PRO A  67     -22.739   6.104 -13.772  1.00  0.00           C  
ATOM    955  O   PRO A  67     -21.702   6.631 -13.370  1.00  0.00           O  
ATOM    956  CB  PRO A  67     -22.711   5.049 -16.049  1.00  0.00           C  
ATOM    957  CG  PRO A  67     -24.144   4.943 -16.441  1.00  0.00           C  
ATOM    958  CD  PRO A  67     -24.747   3.908 -15.532  1.00  0.00           C  
ATOM    959  HA  PRO A  67     -21.804   4.244 -14.276  1.00  0.00           H  
ATOM    960  HB2 PRO A  67     -22.317   6.036 -16.249  1.00  0.00           H  
ATOM    961  HB3 PRO A  67     -22.109   4.307 -16.552  1.00  0.00           H  
ATOM    962  HG2 PRO A  67     -24.634   5.895 -16.301  1.00  0.00           H  
ATOM    963  HG3 PRO A  67     -24.221   4.627 -17.471  1.00  0.00           H  
ATOM    964  HD2 PRO A  67     -25.771   4.159 -15.300  1.00  0.00           H  
ATOM    965  HD3 PRO A  67     -24.689   2.929 -15.984  1.00  0.00           H  
ATOM    966  N   SER A  68     -23.943   6.629 -13.570  1.00  0.00           N  
ATOM    967  CA  SER A  68     -24.118   7.886 -12.852  1.00  0.00           C  
ATOM    968  C   SER A  68     -23.434   9.033 -13.590  1.00  0.00           C  
ATOM    969  O   SER A  68     -22.799   9.890 -12.976  1.00  0.00           O  
ATOM    970  CB  SER A  68     -23.556   7.770 -11.434  1.00  0.00           C  
ATOM    971  OG  SER A  68     -24.383   6.955 -10.622  1.00  0.00           O  
ATOM    972  H   SER A  68     -24.732   6.161 -13.915  1.00  0.00           H  
ATOM    973  HA  SER A  68     -25.177   8.091 -12.795  1.00  0.00           H  
ATOM    974  HB2 SER A  68     -22.570   7.333 -11.475  1.00  0.00           H  
ATOM    975  HB3 SER A  68     -23.495   8.754 -10.992  1.00  0.00           H  
ATOM    976  HG  SER A  68     -24.737   7.478  -9.899  1.00  0.00           H  
ATOM    977  N   SER A  69     -23.571   9.042 -14.912  1.00  0.00           N  
ATOM    978  CA  SER A  69     -22.963  10.081 -15.736  1.00  0.00           C  
ATOM    979  C   SER A  69     -23.989  10.687 -16.690  1.00  0.00           C  
ATOM    980  O   SER A  69     -24.813   9.977 -17.265  1.00  0.00           O  
ATOM    981  CB  SER A  69     -21.787   9.510 -16.530  1.00  0.00           C  
ATOM    982  OG  SER A  69     -20.639   9.370 -15.710  1.00  0.00           O  
ATOM    983  H   SER A  69     -24.090   8.332 -15.344  1.00  0.00           H  
ATOM    984  HA  SER A  69     -22.600  10.856 -15.077  1.00  0.00           H  
ATOM    985  HB2 SER A  69     -22.056   8.540 -16.920  1.00  0.00           H  
ATOM    986  HB3 SER A  69     -21.552  10.175 -17.348  1.00  0.00           H  
ATOM    987  HG  SER A  69     -20.047   8.720 -16.096  1.00  0.00           H  
ATOM    988  N   GLY A  70     -23.931  12.005 -16.852  1.00  0.00           N  
ATOM    989  CA  GLY A  70     -24.859  12.685 -17.737  1.00  0.00           C  
ATOM    990  C   GLY A  70     -24.153  13.495 -18.806  1.00  0.00           C  
ATOM    991  O   GLY A  70     -23.247  12.972 -19.453  1.00  0.00           O  
ATOM    992  H   GLY A  70     -23.252  12.520 -16.368  1.00  0.00           H  
ATOM    993  HA2 GLY A  70     -25.489  11.950 -18.214  1.00  0.00           H  
ATOM    994  HA3 GLY A  70     -25.477  13.348 -17.149  1.00  0.00           H  
TER     995      GLY A  70                                                      
HETATM  996 ZN    ZN A 201       9.976   1.374   3.155  1.00  0.00          ZN  
HETATM  997 ZN    ZN A 401      -1.502   1.463  -4.050  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -2.804  18.772  14.419  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.551  18.363  13.050  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.167  18.758  12.573  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.826  19.940  12.547  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.133  18.119  15.071  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.651  17.290  12.982  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.286  18.824  12.406  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.367  17.765  12.198  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.990  18.015  11.725  1.00  0.00           C  
ATOM     10  C   SER A   2       1.159  17.541  10.285  1.00  0.00           C  
ATOM     11  O   SER A   2       1.164  16.341  10.010  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.005  17.310  12.628  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.321  18.105  13.758  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.696  16.843  12.242  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.164  19.079  11.765  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.591  16.373  12.967  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.910  17.123  12.069  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.208  18.458  13.663  1.00  0.00           H  
ATOM     19  N   SER A   3       1.297  18.494   9.368  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.463  18.176   7.954  1.00  0.00           C  
ATOM     21  C   SER A   3       2.671  18.903   7.372  1.00  0.00           C  
ATOM     22  O   SER A   3       2.835  20.107   7.559  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.202  18.553   7.174  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.142  19.911   7.386  1.00  0.00           O  
ATOM     25  H   SER A   3       1.285  19.433   9.649  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.623  17.111   7.871  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.375  18.398   6.120  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.619  17.930   7.500  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.573  20.474   7.079  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.517  18.159   6.664  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.700  18.749   6.065  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.837  17.755   5.929  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.478  17.675   4.881  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.335  17.203   6.547  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.445  19.124   5.085  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.029  19.573   6.681  1.00  0.00           H  
ATOM     37  N   SER A   5       6.089  16.998   6.991  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.160  16.008   6.988  1.00  0.00           C  
ATOM     39  C   SER A   5       7.135  15.185   5.704  1.00  0.00           C  
ATOM     40  O   SER A   5       6.122  15.132   5.007  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.035  15.086   8.202  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.032  14.105   7.996  1.00  0.00           O  
ATOM     43  H   SER A   5       5.542  17.108   7.798  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.100  16.537   7.044  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.978  14.589   8.372  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.775  15.673   9.071  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.223  13.334   8.536  1.00  0.00           H  
ATOM     48  N   SER A   6       8.258  14.542   5.399  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.367  13.724   4.197  1.00  0.00           C  
ATOM     50  C   SER A   6       8.099  12.256   4.514  1.00  0.00           C  
ATOM     51  O   SER A   6       8.117  11.846   5.673  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.756  13.877   3.575  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.773  13.633   4.531  1.00  0.00           O  
ATOM     54  H   SER A   6       9.032  14.624   5.995  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.626  14.069   3.492  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.865  13.172   2.764  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.869  14.882   3.195  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.510  13.185   4.108  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.849  11.468   3.472  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.579  10.054   3.658  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.591   9.513   2.644  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.410   9.862   2.671  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.847  11.850   2.569  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.506   9.508   3.569  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.178   9.904   4.650  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.074   8.661   1.747  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.225   8.075   0.716  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.830   6.648   1.083  1.00  0.00           C  
ATOM     69  O   TYR A   8       4.675   6.375   1.412  1.00  0.00           O  
ATOM     70  CB  TYR A   8       6.944   8.086  -0.634  1.00  0.00           C  
ATOM     71  CG  TYR A   8       6.809   9.393  -1.381  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.535  10.514  -0.996  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       5.956   9.508  -2.471  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       7.414  11.711  -1.675  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       5.830  10.700  -3.157  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       6.561  11.799  -2.756  1.00  0.00           C  
ATOM     77  OH  TYR A   8       6.438  12.989  -3.436  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.023   8.422   1.776  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.331   8.676   0.641  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       7.995   7.902  -0.475  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       6.537   7.303  -1.257  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       8.202  10.442  -0.149  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       5.384   8.646  -2.783  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       7.987  12.571  -1.361  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       5.162  10.770  -4.003  1.00  0.00           H  
ATOM     86  HH  TYR A   8       5.796  12.888  -4.143  1.00  0.00           H  
ATOM     87  N   CYS A   9       6.798   5.739   1.026  1.00  0.00           N  
ATOM     88  CA  CYS A   9       6.555   4.339   1.352  1.00  0.00           C  
ATOM     89  C   CYS A   9       5.677   4.215   2.594  1.00  0.00           C  
ATOM     90  O   CYS A   9       5.505   5.176   3.344  1.00  0.00           O  
ATOM     91  CB  CYS A   9       7.880   3.608   1.575  1.00  0.00           C  
ATOM     92  SG  CYS A   9       7.708   1.807   1.790  1.00  0.00           S  
ATOM     93  H   CYS A   9       7.700   6.017   0.757  1.00  0.00           H  
ATOM     94  HA  CYS A   9       6.041   3.889   0.516  1.00  0.00           H  
ATOM     95  HB2 CYS A   9       8.523   3.777   0.724  1.00  0.00           H  
ATOM     96  HB3 CYS A   9       8.354   4.002   2.462  1.00  0.00           H  
ATOM     97  N   ILE A  10       5.124   3.025   2.803  1.00  0.00           N  
ATOM     98  CA  ILE A  10       4.265   2.774   3.954  1.00  0.00           C  
ATOM     99  C   ILE A  10       5.000   3.057   5.260  1.00  0.00           C  
ATOM    100  O   ILE A  10       4.379   3.246   6.306  1.00  0.00           O  
ATOM    101  CB  ILE A  10       3.754   1.322   3.970  1.00  0.00           C  
ATOM    102  CG1 ILE A  10       4.898   0.352   3.665  1.00  0.00           C  
ATOM    103  CG2 ILE A  10       2.624   1.147   2.967  1.00  0.00           C  
ATOM    104  CD1 ILE A  10       4.580  -1.086   4.010  1.00  0.00           C  
ATOM    105  H   ILE A  10       5.298   2.298   2.170  1.00  0.00           H  
ATOM    106  HA  ILE A  10       3.412   3.434   3.883  1.00  0.00           H  
ATOM    107  HB  ILE A  10       3.366   1.111   4.954  1.00  0.00           H  
ATOM    108 HG12 ILE A  10       5.129   0.397   2.613  1.00  0.00           H  
ATOM    109 HG13 ILE A  10       5.769   0.646   4.233  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       2.796   0.256   2.382  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       1.686   1.054   3.494  1.00  0.00           H  
ATOM    112 HG23 ILE A  10       2.586   2.005   2.313  1.00  0.00           H  
ATOM    113 HD11 ILE A  10       4.148  -1.132   4.998  1.00  0.00           H  
ATOM    114 HD12 ILE A  10       3.880  -1.482   3.290  1.00  0.00           H  
ATOM    115 HD13 ILE A  10       5.489  -1.671   3.988  1.00  0.00           H  
ATOM    116  N   CYS A  11       6.327   3.086   5.192  1.00  0.00           N  
ATOM    117  CA  CYS A  11       7.148   3.348   6.368  1.00  0.00           C  
ATOM    118  C   CYS A  11       7.388   4.844   6.542  1.00  0.00           C  
ATOM    119  O   CYS A  11       8.238   5.259   7.328  1.00  0.00           O  
ATOM    120  CB  CYS A  11       8.486   2.615   6.254  1.00  0.00           C  
ATOM    121  SG  CYS A  11       9.437   3.031   4.757  1.00  0.00           S  
ATOM    122  H   CYS A  11       6.765   2.928   4.329  1.00  0.00           H  
ATOM    123  HA  CYS A  11       6.617   2.978   7.232  1.00  0.00           H  
ATOM    124  HB2 CYS A  11       9.097   2.863   7.110  1.00  0.00           H  
ATOM    125  HB3 CYS A  11       8.305   1.550   6.244  1.00  0.00           H  
ATOM    126  N   ASN A  12       6.633   5.649   5.802  1.00  0.00           N  
ATOM    127  CA  ASN A  12       6.763   7.100   5.874  1.00  0.00           C  
ATOM    128  C   ASN A  12       8.224   7.522   5.744  1.00  0.00           C  
ATOM    129  O   ASN A  12       8.730   8.296   6.555  1.00  0.00           O  
ATOM    130  CB  ASN A  12       6.186   7.620   7.191  1.00  0.00           C  
ATOM    131  CG  ASN A  12       4.692   7.384   7.302  1.00  0.00           C  
ATOM    132  OD1 ASN A  12       3.888   8.217   6.884  1.00  0.00           O  
ATOM    133  ND2 ASN A  12       4.314   6.242   7.866  1.00  0.00           N  
ATOM    134  H   ASN A  12       5.972   5.259   5.192  1.00  0.00           H  
ATOM    135  HA  ASN A  12       6.204   7.524   5.053  1.00  0.00           H  
ATOM    136  HB2 ASN A  12       6.672   7.117   8.014  1.00  0.00           H  
ATOM    137  HB3 ASN A  12       6.370   8.682   7.265  1.00  0.00           H  
ATOM    138 HD21 ASN A  12       5.010   5.626   8.175  1.00  0.00           H  
ATOM    139 HD22 ASN A  12       3.354   6.063   7.949  1.00  0.00           H  
ATOM    140  N   GLN A  13       8.894   7.007   4.718  1.00  0.00           N  
ATOM    141  CA  GLN A  13      10.296   7.330   4.482  1.00  0.00           C  
ATOM    142  C   GLN A  13      10.500   7.873   3.072  1.00  0.00           C  
ATOM    143  O   GLN A  13       9.679   7.646   2.183  1.00  0.00           O  
ATOM    144  CB  GLN A  13      11.170   6.093   4.696  1.00  0.00           C  
ATOM    145  CG  GLN A  13      11.210   5.619   6.140  1.00  0.00           C  
ATOM    146  CD  GLN A  13      12.338   6.251   6.930  1.00  0.00           C  
ATOM    147  OE1 GLN A  13      13.411   5.665   7.081  1.00  0.00           O  
ATOM    148  NE2 GLN A  13      12.103   7.454   7.441  1.00  0.00           N  
ATOM    149  H   GLN A  13       8.435   6.395   4.106  1.00  0.00           H  
ATOM    150  HA  GLN A  13      10.585   8.090   5.192  1.00  0.00           H  
ATOM    151  HB2 GLN A  13      10.788   5.288   4.086  1.00  0.00           H  
ATOM    152  HB3 GLN A  13      12.179   6.321   4.387  1.00  0.00           H  
ATOM    153  HG2 GLN A  13      10.273   5.871   6.615  1.00  0.00           H  
ATOM    154  HG3 GLN A  13      11.339   4.546   6.150  1.00  0.00           H  
ATOM    155 HE21 GLN A  13      11.224   7.860   7.281  1.00  0.00           H  
ATOM    156 HE22 GLN A  13      12.814   7.885   7.957  1.00  0.00           H  
ATOM    157  N   VAL A  14      11.600   8.593   2.873  1.00  0.00           N  
ATOM    158  CA  VAL A  14      11.912   9.168   1.570  1.00  0.00           C  
ATOM    159  C   VAL A  14      11.950   8.094   0.490  1.00  0.00           C  
ATOM    160  O   VAL A  14      12.176   6.918   0.776  1.00  0.00           O  
ATOM    161  CB  VAL A  14      13.264   9.906   1.592  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      13.167  11.175   2.426  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      14.360   8.994   2.121  1.00  0.00           C  
ATOM    164  H   VAL A  14      12.216   8.740   3.621  1.00  0.00           H  
ATOM    165  HA  VAL A  14      11.139   9.883   1.327  1.00  0.00           H  
ATOM    166  HB  VAL A  14      13.515  10.186   0.580  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      13.104  10.913   3.472  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      14.042  11.785   2.258  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      12.283  11.726   2.140  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      14.977   8.660   1.300  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      14.969   9.535   2.831  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      13.914   8.139   2.608  1.00  0.00           H  
ATOM    173  N   SER A  15      11.726   8.505  -0.754  1.00  0.00           N  
ATOM    174  CA  SER A  15      11.731   7.577  -1.879  1.00  0.00           C  
ATOM    175  C   SER A  15      13.154   7.322  -2.367  1.00  0.00           C  
ATOM    176  O   SER A  15      13.673   8.052  -3.212  1.00  0.00           O  
ATOM    177  CB  SER A  15      10.878   8.125  -3.024  1.00  0.00           C  
ATOM    178  OG  SER A  15      11.441   9.312  -3.556  1.00  0.00           O  
ATOM    179  H   SER A  15      11.552   9.455  -0.919  1.00  0.00           H  
ATOM    180  HA  SER A  15      11.307   6.643  -1.540  1.00  0.00           H  
ATOM    181  HB2 SER A  15      10.817   7.387  -3.809  1.00  0.00           H  
ATOM    182  HB3 SER A  15       9.886   8.344  -2.657  1.00  0.00           H  
ATOM    183  HG  SER A  15      11.630   9.925  -2.841  1.00  0.00           H  
ATOM    184  N   TYR A  16      13.780   6.281  -1.828  1.00  0.00           N  
ATOM    185  CA  TYR A  16      15.144   5.930  -2.205  1.00  0.00           C  
ATOM    186  C   TYR A  16      15.247   4.450  -2.560  1.00  0.00           C  
ATOM    187  O   TYR A  16      14.280   3.700  -2.433  1.00  0.00           O  
ATOM    188  CB  TYR A  16      16.112   6.262  -1.068  1.00  0.00           C  
ATOM    189  CG  TYR A  16      15.963   5.360   0.136  1.00  0.00           C  
ATOM    190  CD1 TYR A  16      14.982   5.598   1.090  1.00  0.00           C  
ATOM    191  CD2 TYR A  16      16.805   4.269   0.319  1.00  0.00           C  
ATOM    192  CE1 TYR A  16      14.844   4.776   2.193  1.00  0.00           C  
ATOM    193  CE2 TYR A  16      16.673   3.442   1.417  1.00  0.00           C  
ATOM    194  CZ  TYR A  16      15.691   3.699   2.351  1.00  0.00           C  
ATOM    195  OH  TYR A  16      15.556   2.878   3.447  1.00  0.00           O  
ATOM    196  H   TYR A  16      13.314   5.737  -1.159  1.00  0.00           H  
ATOM    197  HA  TYR A  16      15.409   6.516  -3.073  1.00  0.00           H  
ATOM    198  HB2 TYR A  16      17.125   6.170  -1.428  1.00  0.00           H  
ATOM    199  HB3 TYR A  16      15.941   7.279  -0.745  1.00  0.00           H  
ATOM    200  HD1 TYR A  16      14.320   6.442   0.963  1.00  0.00           H  
ATOM    201  HD2 TYR A  16      17.572   4.070  -0.414  1.00  0.00           H  
ATOM    202  HE1 TYR A  16      14.075   4.978   2.924  1.00  0.00           H  
ATOM    203  HE2 TYR A  16      17.336   2.598   1.542  1.00  0.00           H  
ATOM    204  HH  TYR A  16      14.914   3.257   4.053  1.00  0.00           H  
ATOM    205  N   GLY A  17      16.429   4.036  -3.005  1.00  0.00           N  
ATOM    206  CA  GLY A  17      16.639   2.647  -3.371  1.00  0.00           C  
ATOM    207  C   GLY A  17      15.659   2.170  -4.424  1.00  0.00           C  
ATOM    208  O   GLY A  17      15.005   2.978  -5.083  1.00  0.00           O  
ATOM    209  H   GLY A  17      17.165   4.678  -3.086  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      17.644   2.535  -3.752  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      16.529   2.034  -2.489  1.00  0.00           H  
ATOM    212  N   GLU A  18      15.557   0.855  -4.584  1.00  0.00           N  
ATOM    213  CA  GLU A  18      14.651   0.273  -5.566  1.00  0.00           C  
ATOM    214  C   GLU A  18      13.208   0.319  -5.070  1.00  0.00           C  
ATOM    215  O   GLU A  18      12.840  -0.390  -4.134  1.00  0.00           O  
ATOM    216  CB  GLU A  18      15.051  -1.173  -5.870  1.00  0.00           C  
ATOM    217  CG  GLU A  18      16.029  -1.304  -7.025  1.00  0.00           C  
ATOM    218  CD  GLU A  18      15.335  -1.485  -8.360  1.00  0.00           C  
ATOM    219  OE1 GLU A  18      14.556  -0.590  -8.749  1.00  0.00           O  
ATOM    220  OE2 GLU A  18      15.569  -2.521  -9.016  1.00  0.00           O  
ATOM    221  H   GLU A  18      16.105   0.262  -4.028  1.00  0.00           H  
ATOM    222  HA  GLU A  18      14.726   0.855  -6.472  1.00  0.00           H  
ATOM    223  HB2 GLU A  18      15.506  -1.600  -4.988  1.00  0.00           H  
ATOM    224  HB3 GLU A  18      14.162  -1.736  -6.113  1.00  0.00           H  
ATOM    225  HG2 GLU A  18      16.635  -0.411  -7.070  1.00  0.00           H  
ATOM    226  HG3 GLU A  18      16.665  -2.159  -6.847  1.00  0.00           H  
ATOM    227  N   MET A  19      12.397   1.159  -5.705  1.00  0.00           N  
ATOM    228  CA  MET A  19      10.995   1.297  -5.329  1.00  0.00           C  
ATOM    229  C   MET A  19      10.081   0.805  -6.447  1.00  0.00           C  
ATOM    230  O   MET A  19      10.337   1.051  -7.625  1.00  0.00           O  
ATOM    231  CB  MET A  19      10.675   2.756  -4.999  1.00  0.00           C  
ATOM    232  CG  MET A  19      11.457   3.296  -3.812  1.00  0.00           C  
ATOM    233  SD  MET A  19      10.545   4.550  -2.892  1.00  0.00           S  
ATOM    234  CE  MET A  19       9.170   3.584  -2.273  1.00  0.00           C  
ATOM    235  H   MET A  19      12.749   1.697  -6.445  1.00  0.00           H  
ATOM    236  HA  MET A  19      10.827   0.693  -4.450  1.00  0.00           H  
ATOM    237  HB2 MET A  19      10.903   3.366  -5.860  1.00  0.00           H  
ATOM    238  HB3 MET A  19       9.622   2.841  -4.776  1.00  0.00           H  
ATOM    239  HG2 MET A  19      11.686   2.478  -3.146  1.00  0.00           H  
ATOM    240  HG3 MET A  19      12.377   3.731  -4.173  1.00  0.00           H  
ATOM    241  HE1 MET A  19       9.354   3.314  -1.244  1.00  0.00           H  
ATOM    242  HE2 MET A  19       8.263   4.167  -2.337  1.00  0.00           H  
ATOM    243  HE3 MET A  19       9.065   2.687  -2.867  1.00  0.00           H  
ATOM    244  N   VAL A  20       9.014   0.108  -6.069  1.00  0.00           N  
ATOM    245  CA  VAL A  20       8.061  -0.418  -7.039  1.00  0.00           C  
ATOM    246  C   VAL A  20       6.809   0.449  -7.107  1.00  0.00           C  
ATOM    247  O   VAL A  20       6.000   0.462  -6.180  1.00  0.00           O  
ATOM    248  CB  VAL A  20       7.654  -1.864  -6.699  1.00  0.00           C  
ATOM    249  CG1 VAL A  20       6.988  -1.923  -5.332  1.00  0.00           C  
ATOM    250  CG2 VAL A  20       6.735  -2.426  -7.773  1.00  0.00           C  
ATOM    251  H   VAL A  20       8.863  -0.056  -5.115  1.00  0.00           H  
ATOM    252  HA  VAL A  20       8.539  -0.420  -8.009  1.00  0.00           H  
ATOM    253  HB  VAL A  20       8.547  -2.470  -6.666  1.00  0.00           H  
ATOM    254 HG11 VAL A  20       7.001  -2.941  -4.970  1.00  0.00           H  
ATOM    255 HG12 VAL A  20       7.524  -1.288  -4.643  1.00  0.00           H  
ATOM    256 HG13 VAL A  20       5.966  -1.584  -5.415  1.00  0.00           H  
ATOM    257 HG21 VAL A  20       5.708  -2.220  -7.511  1.00  0.00           H  
ATOM    258 HG22 VAL A  20       6.964  -1.962  -8.722  1.00  0.00           H  
ATOM    259 HG23 VAL A  20       6.880  -3.493  -7.851  1.00  0.00           H  
ATOM    260  N   GLY A  21       6.656   1.173  -8.211  1.00  0.00           N  
ATOM    261  CA  GLY A  21       5.500   2.033  -8.380  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.201   1.254  -8.444  1.00  0.00           C  
ATOM    263  O   GLY A  21       4.052   0.347  -9.264  1.00  0.00           O  
ATOM    264  H   GLY A  21       7.334   1.123  -8.918  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.453   2.722  -7.549  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       5.614   2.596  -9.295  1.00  0.00           H  
ATOM    267  N   CYS A  22       3.259   1.604  -7.575  1.00  0.00           N  
ATOM    268  CA  CYS A  22       1.967   0.930  -7.535  1.00  0.00           C  
ATOM    269  C   CYS A  22       1.220   1.104  -8.854  1.00  0.00           C  
ATOM    270  O   CYS A  22       1.015   2.225  -9.320  1.00  0.00           O  
ATOM    271  CB  CYS A  22       1.121   1.473  -6.382  1.00  0.00           C  
ATOM    272  SG  CYS A  22      -0.411   0.536  -6.077  1.00  0.00           S  
ATOM    273  H   CYS A  22       3.436   2.335  -6.945  1.00  0.00           H  
ATOM    274  HA  CYS A  22       2.146  -0.122  -7.373  1.00  0.00           H  
ATOM    275  HB2 CYS A  22       1.705   1.449  -5.474  1.00  0.00           H  
ATOM    276  HB3 CYS A  22       0.844   2.494  -6.598  1.00  0.00           H  
ATOM    277  N   ASP A  23       0.817  -0.012  -9.451  1.00  0.00           N  
ATOM    278  CA  ASP A  23       0.092   0.016 -10.716  1.00  0.00           C  
ATOM    279  C   ASP A  23      -1.075   0.996 -10.651  1.00  0.00           C  
ATOM    280  O   ASP A  23      -1.347   1.717 -11.610  1.00  0.00           O  
ATOM    281  CB  ASP A  23      -0.418  -1.382 -11.067  1.00  0.00           C  
ATOM    282  CG  ASP A  23      -1.193  -1.405 -12.370  1.00  0.00           C  
ATOM    283  OD1 ASP A  23      -1.627  -0.325 -12.822  1.00  0.00           O  
ATOM    284  OD2 ASP A  23      -1.365  -2.504 -12.938  1.00  0.00           O  
ATOM    285  H   ASP A  23       1.011  -0.876  -9.030  1.00  0.00           H  
ATOM    286  HA  ASP A  23       0.777   0.342 -11.484  1.00  0.00           H  
ATOM    287  HB2 ASP A  23       0.423  -2.053 -11.159  1.00  0.00           H  
ATOM    288  HB3 ASP A  23      -1.067  -1.731 -10.277  1.00  0.00           H  
ATOM    289  N   ASN A  24      -1.763   1.015  -9.514  1.00  0.00           N  
ATOM    290  CA  ASN A  24      -2.903   1.905  -9.325  1.00  0.00           C  
ATOM    291  C   ASN A  24      -2.443   3.350  -9.160  1.00  0.00           C  
ATOM    292  O   ASN A  24      -1.993   3.750  -8.087  1.00  0.00           O  
ATOM    293  CB  ASN A  24      -3.716   1.474  -8.103  1.00  0.00           C  
ATOM    294  CG  ASN A  24      -5.065   2.164  -8.033  1.00  0.00           C  
ATOM    295  OD1 ASN A  24      -5.670   2.473  -9.060  1.00  0.00           O  
ATOM    296  ND2 ASN A  24      -5.542   2.409  -6.818  1.00  0.00           N  
ATOM    297  H   ASN A  24      -1.498   0.416  -8.785  1.00  0.00           H  
ATOM    298  HA  ASN A  24      -3.526   1.836 -10.204  1.00  0.00           H  
ATOM    299  HB2 ASN A  24      -3.881   0.407  -8.146  1.00  0.00           H  
ATOM    300  HB3 ASN A  24      -3.163   1.713  -7.207  1.00  0.00           H  
ATOM    301 HD21 ASN A  24      -5.004   2.135  -6.046  1.00  0.00           H  
ATOM    302 HD22 ASN A  24      -6.412   2.853  -6.744  1.00  0.00           H  
ATOM    303  N   GLN A  25      -2.560   4.129 -10.231  1.00  0.00           N  
ATOM    304  CA  GLN A  25      -2.156   5.530 -10.205  1.00  0.00           C  
ATOM    305  C   GLN A  25      -2.924   6.298  -9.134  1.00  0.00           C  
ATOM    306  O   GLN A  25      -2.508   7.376  -8.710  1.00  0.00           O  
ATOM    307  CB  GLN A  25      -2.383   6.174 -11.573  1.00  0.00           C  
ATOM    308  CG  GLN A  25      -1.467   5.634 -12.660  1.00  0.00           C  
ATOM    309  CD  GLN A  25      -0.015   6.007 -12.437  1.00  0.00           C  
ATOM    310  OE1 GLN A  25       0.391   7.143 -12.685  1.00  0.00           O  
ATOM    311  NE2 GLN A  25       0.777   5.050 -11.967  1.00  0.00           N  
ATOM    312  H   GLN A  25      -2.926   3.753 -11.058  1.00  0.00           H  
ATOM    313  HA  GLN A  25      -1.103   5.566  -9.970  1.00  0.00           H  
ATOM    314  HB2 GLN A  25      -3.405   6.000 -11.874  1.00  0.00           H  
ATOM    315  HB3 GLN A  25      -2.217   7.238 -11.489  1.00  0.00           H  
ATOM    316  HG2 GLN A  25      -1.547   4.557 -12.678  1.00  0.00           H  
ATOM    317  HG3 GLN A  25      -1.785   6.033 -13.611  1.00  0.00           H  
ATOM    318 HE21 GLN A  25       0.384   4.168 -11.794  1.00  0.00           H  
ATOM    319 HE22 GLN A  25       1.720   5.263 -11.815  1.00  0.00           H  
ATOM    320  N   ASP A  26      -4.047   5.736  -8.701  1.00  0.00           N  
ATOM    321  CA  ASP A  26      -4.874   6.367  -7.679  1.00  0.00           C  
ATOM    322  C   ASP A  26      -4.220   6.256  -6.306  1.00  0.00           C  
ATOM    323  O   ASP A  26      -4.679   6.860  -5.336  1.00  0.00           O  
ATOM    324  CB  ASP A  26      -6.263   5.728  -7.649  1.00  0.00           C  
ATOM    325  CG  ASP A  26      -7.301   6.628  -7.010  1.00  0.00           C  
ATOM    326  OD1 ASP A  26      -7.032   7.156  -5.911  1.00  0.00           O  
ATOM    327  OD2 ASP A  26      -8.384   6.804  -7.607  1.00  0.00           O  
ATOM    328  H   ASP A  26      -4.327   4.875  -9.078  1.00  0.00           H  
ATOM    329  HA  ASP A  26      -4.974   7.412  -7.933  1.00  0.00           H  
ATOM    330  HB2 ASP A  26      -6.575   5.512  -8.661  1.00  0.00           H  
ATOM    331  HB3 ASP A  26      -6.216   4.806  -7.088  1.00  0.00           H  
ATOM    332  N   CYS A  27      -3.145   5.478  -6.229  1.00  0.00           N  
ATOM    333  CA  CYS A  27      -2.427   5.286  -4.975  1.00  0.00           C  
ATOM    334  C   CYS A  27      -1.842   6.603  -4.475  1.00  0.00           C  
ATOM    335  O   CYS A  27      -1.240   7.369  -5.228  1.00  0.00           O  
ATOM    336  CB  CYS A  27      -1.311   4.255  -5.155  1.00  0.00           C  
ATOM    337  SG  CYS A  27      -0.839   3.395  -3.620  1.00  0.00           S  
ATOM    338  H   CYS A  27      -2.826   5.022  -7.037  1.00  0.00           H  
ATOM    339  HA  CYS A  27      -3.130   4.918  -4.244  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      -1.634   3.506  -5.864  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      -0.432   4.750  -5.539  1.00  0.00           H  
ATOM    342  N   PRO A  28      -2.021   6.874  -3.174  1.00  0.00           N  
ATOM    343  CA  PRO A  28      -1.518   8.098  -2.544  1.00  0.00           C  
ATOM    344  C   PRO A  28       0.003   8.113  -2.438  1.00  0.00           C  
ATOM    345  O   PRO A  28       0.611   9.165  -2.238  1.00  0.00           O  
ATOM    346  CB  PRO A  28      -2.151   8.066  -1.151  1.00  0.00           C  
ATOM    347  CG  PRO A  28      -2.407   6.623  -0.884  1.00  0.00           C  
ATOM    348  CD  PRO A  28      -2.729   6.007  -2.218  1.00  0.00           C  
ATOM    349  HA  PRO A  28      -1.849   8.981  -3.071  1.00  0.00           H  
ATOM    350  HB2 PRO A  28      -1.463   8.486  -0.430  1.00  0.00           H  
ATOM    351  HB3 PRO A  28      -3.068   8.636  -1.155  1.00  0.00           H  
ATOM    352  HG2 PRO A  28      -1.526   6.165  -0.462  1.00  0.00           H  
ATOM    353  HG3 PRO A  28      -3.245   6.518  -0.211  1.00  0.00           H  
ATOM    354  HD2 PRO A  28      -2.355   4.995  -2.265  1.00  0.00           H  
ATOM    355  HD3 PRO A  28      -3.794   6.026  -2.395  1.00  0.00           H  
ATOM    356  N   ILE A  29       0.612   6.939  -2.572  1.00  0.00           N  
ATOM    357  CA  ILE A  29       2.062   6.818  -2.493  1.00  0.00           C  
ATOM    358  C   ILE A  29       2.666   6.532  -3.864  1.00  0.00           C  
ATOM    359  O   ILE A  29       3.577   7.230  -4.309  1.00  0.00           O  
ATOM    360  CB  ILE A  29       2.482   5.702  -1.517  1.00  0.00           C  
ATOM    361  CG1 ILE A  29       1.740   5.853  -0.187  1.00  0.00           C  
ATOM    362  CG2 ILE A  29       3.987   5.729  -1.297  1.00  0.00           C  
ATOM    363  CD1 ILE A  29       1.978   4.707   0.770  1.00  0.00           C  
ATOM    364  H   ILE A  29       0.073   6.136  -2.730  1.00  0.00           H  
ATOM    365  HA  ILE A  29       2.455   7.756  -2.127  1.00  0.00           H  
ATOM    366  HB  ILE A  29       2.224   4.752  -1.960  1.00  0.00           H  
ATOM    367 HG12 ILE A  29       2.063   6.761   0.297  1.00  0.00           H  
ATOM    368 HG13 ILE A  29       0.679   5.910  -0.380  1.00  0.00           H  
ATOM    369 HG21 ILE A  29       4.269   6.675  -0.858  1.00  0.00           H  
ATOM    370 HG22 ILE A  29       4.267   4.927  -0.631  1.00  0.00           H  
ATOM    371 HG23 ILE A  29       4.492   5.606  -2.243  1.00  0.00           H  
ATOM    372 HD11 ILE A  29       2.571   3.947   0.283  1.00  0.00           H  
ATOM    373 HD12 ILE A  29       2.502   5.068   1.642  1.00  0.00           H  
ATOM    374 HD13 ILE A  29       1.030   4.285   1.070  1.00  0.00           H  
ATOM    375  N   GLU A  30       2.151   5.503  -4.528  1.00  0.00           N  
ATOM    376  CA  GLU A  30       2.639   5.126  -5.850  1.00  0.00           C  
ATOM    377  C   GLU A  30       4.113   4.733  -5.794  1.00  0.00           C  
ATOM    378  O   GLU A  30       4.828   4.824  -6.791  1.00  0.00           O  
ATOM    379  CB  GLU A  30       2.444   6.278  -6.838  1.00  0.00           C  
ATOM    380  CG  GLU A  30       1.007   6.763  -6.932  1.00  0.00           C  
ATOM    381  CD  GLU A  30       0.753   7.597  -8.173  1.00  0.00           C  
ATOM    382  OE1 GLU A  30       1.238   7.209  -9.257  1.00  0.00           O  
ATOM    383  OE2 GLU A  30       0.070   8.636  -8.060  1.00  0.00           O  
ATOM    384  H   GLU A  30       1.426   4.984  -4.121  1.00  0.00           H  
ATOM    385  HA  GLU A  30       2.065   4.275  -6.185  1.00  0.00           H  
ATOM    386  HB2 GLU A  30       3.064   7.108  -6.531  1.00  0.00           H  
ATOM    387  HB3 GLU A  30       2.757   5.951  -7.818  1.00  0.00           H  
ATOM    388  HG2 GLU A  30       0.352   5.905  -6.954  1.00  0.00           H  
ATOM    389  HG3 GLU A  30       0.785   7.362  -6.062  1.00  0.00           H  
ATOM    390  N   TRP A  31       4.558   4.296  -4.621  1.00  0.00           N  
ATOM    391  CA  TRP A  31       5.946   3.890  -4.434  1.00  0.00           C  
ATOM    392  C   TRP A  31       6.113   3.101  -3.140  1.00  0.00           C  
ATOM    393  O   TRP A  31       5.652   3.525  -2.080  1.00  0.00           O  
ATOM    394  CB  TRP A  31       6.860   5.116  -4.420  1.00  0.00           C  
ATOM    395  CG  TRP A  31       6.901   5.842  -5.730  1.00  0.00           C  
ATOM    396  CD1 TRP A  31       6.163   6.935  -6.085  1.00  0.00           C  
ATOM    397  CD2 TRP A  31       7.721   5.525  -6.860  1.00  0.00           C  
ATOM    398  NE1 TRP A  31       6.474   7.317  -7.368  1.00  0.00           N  
ATOM    399  CE2 TRP A  31       7.428   6.469  -7.865  1.00  0.00           C  
ATOM    400  CE3 TRP A  31       8.675   4.538  -7.121  1.00  0.00           C  
ATOM    401  CZ2 TRP A  31       8.056   6.451  -9.108  1.00  0.00           C  
ATOM    402  CZ3 TRP A  31       9.297   4.522  -8.355  1.00  0.00           C  
ATOM    403  CH2 TRP A  31       8.986   5.473  -9.336  1.00  0.00           C  
ATOM    404  H   TRP A  31       3.939   4.246  -3.863  1.00  0.00           H  
ATOM    405  HA  TRP A  31       6.220   3.257  -5.266  1.00  0.00           H  
ATOM    406  HB2 TRP A  31       6.513   5.808  -3.666  1.00  0.00           H  
ATOM    407  HB3 TRP A  31       7.866   4.803  -4.180  1.00  0.00           H  
ATOM    408  HD1 TRP A  31       5.442   7.417  -5.442  1.00  0.00           H  
ATOM    409  HE1 TRP A  31       6.079   8.075  -7.847  1.00  0.00           H  
ATOM    410  HE3 TRP A  31       8.928   3.797  -6.378  1.00  0.00           H  
ATOM    411  HZ2 TRP A  31       7.827   7.178  -9.874  1.00  0.00           H  
ATOM    412  HZ3 TRP A  31      10.036   3.766  -8.575  1.00  0.00           H  
ATOM    413  HH2 TRP A  31       9.496   5.422 -10.285  1.00  0.00           H  
ATOM    414  N   PHE A  32       6.773   1.952  -3.233  1.00  0.00           N  
ATOM    415  CA  PHE A  32       7.000   1.103  -2.069  1.00  0.00           C  
ATOM    416  C   PHE A  32       8.348   0.396  -2.166  1.00  0.00           C  
ATOM    417  O   PHE A  32       8.750  -0.054  -3.240  1.00  0.00           O  
ATOM    418  CB  PHE A  32       5.878   0.072  -1.938  1.00  0.00           C  
ATOM    419  CG  PHE A  32       4.512   0.684  -1.810  1.00  0.00           C  
ATOM    420  CD1 PHE A  32       3.873   1.222  -2.916  1.00  0.00           C  
ATOM    421  CD2 PHE A  32       3.868   0.723  -0.584  1.00  0.00           C  
ATOM    422  CE1 PHE A  32       2.616   1.786  -2.802  1.00  0.00           C  
ATOM    423  CE2 PHE A  32       2.611   1.286  -0.464  1.00  0.00           C  
ATOM    424  CZ  PHE A  32       1.985   1.819  -1.574  1.00  0.00           C  
ATOM    425  H   PHE A  32       7.116   1.667  -4.107  1.00  0.00           H  
ATOM    426  HA  PHE A  32       7.001   1.735  -1.195  1.00  0.00           H  
ATOM    427  HB2 PHE A  32       5.876  -0.561  -2.812  1.00  0.00           H  
ATOM    428  HB3 PHE A  32       6.055  -0.532  -1.061  1.00  0.00           H  
ATOM    429  HD1 PHE A  32       4.366   1.196  -3.877  1.00  0.00           H  
ATOM    430  HD2 PHE A  32       4.356   0.308   0.285  1.00  0.00           H  
ATOM    431  HE1 PHE A  32       2.130   2.201  -3.672  1.00  0.00           H  
ATOM    432  HE2 PHE A  32       2.120   1.311   0.498  1.00  0.00           H  
ATOM    433  HZ  PHE A  32       1.003   2.258  -1.483  1.00  0.00           H  
ATOM    434  N   HIS A  33       9.042   0.300  -1.037  1.00  0.00           N  
ATOM    435  CA  HIS A  33      10.346  -0.353  -0.993  1.00  0.00           C  
ATOM    436  C   HIS A  33      10.207  -1.857  -1.211  1.00  0.00           C  
ATOM    437  O   HIS A  33       9.225  -2.467  -0.789  1.00  0.00           O  
ATOM    438  CB  HIS A  33      11.032  -0.080   0.345  1.00  0.00           C  
ATOM    439  CG  HIS A  33      11.147   1.376   0.674  1.00  0.00           C  
ATOM    440  ND1 HIS A  33      11.200   1.855   1.966  1.00  0.00           N  
ATOM    441  CD2 HIS A  33      11.222   2.462  -0.131  1.00  0.00           C  
ATOM    442  CE1 HIS A  33      11.300   3.172   1.942  1.00  0.00           C  
ATOM    443  NE2 HIS A  33      11.316   3.565   0.681  1.00  0.00           N  
ATOM    444  H   HIS A  33       8.669   0.678  -0.213  1.00  0.00           H  
ATOM    445  HA  HIS A  33      10.950   0.059  -1.788  1.00  0.00           H  
ATOM    446  HB2 HIS A  33      10.467  -0.554   1.135  1.00  0.00           H  
ATOM    447  HB3 HIS A  33      12.029  -0.496   0.323  1.00  0.00           H  
ATOM    448  HD2 HIS A  33      11.209   2.462  -1.212  1.00  0.00           H  
ATOM    449  HE1 HIS A  33      11.360   3.817   2.805  1.00  0.00           H  
ATOM    450  HE2 HIS A  33      11.298   4.498   0.381  1.00  0.00           H  
ATOM    451  N   TYR A  34      11.197  -2.447  -1.872  1.00  0.00           N  
ATOM    452  CA  TYR A  34      11.184  -3.879  -2.148  1.00  0.00           C  
ATOM    453  C   TYR A  34      11.236  -4.684  -0.853  1.00  0.00           C  
ATOM    454  O   TYR A  34      10.637  -5.754  -0.749  1.00  0.00           O  
ATOM    455  CB  TYR A  34      12.364  -4.258  -3.045  1.00  0.00           C  
ATOM    456  CG  TYR A  34      12.128  -3.966  -4.510  1.00  0.00           C  
ATOM    457  CD1 TYR A  34      11.597  -2.750  -4.920  1.00  0.00           C  
ATOM    458  CD2 TYR A  34      12.438  -4.907  -5.484  1.00  0.00           C  
ATOM    459  CE1 TYR A  34      11.380  -2.480  -6.257  1.00  0.00           C  
ATOM    460  CE2 TYR A  34      12.226  -4.646  -6.823  1.00  0.00           C  
ATOM    461  CZ  TYR A  34      11.696  -3.431  -7.205  1.00  0.00           C  
ATOM    462  OH  TYR A  34      11.483  -3.165  -8.538  1.00  0.00           O  
ATOM    463  H   TYR A  34      11.953  -1.908  -2.183  1.00  0.00           H  
ATOM    464  HA  TYR A  34      10.263  -4.109  -2.664  1.00  0.00           H  
ATOM    465  HB2 TYR A  34      13.236  -3.704  -2.733  1.00  0.00           H  
ATOM    466  HB3 TYR A  34      12.559  -5.315  -2.944  1.00  0.00           H  
ATOM    467  HD1 TYR A  34      11.351  -2.007  -4.175  1.00  0.00           H  
ATOM    468  HD2 TYR A  34      12.853  -5.858  -5.182  1.00  0.00           H  
ATOM    469  HE1 TYR A  34      10.966  -1.528  -6.556  1.00  0.00           H  
ATOM    470  HE2 TYR A  34      12.473  -5.390  -7.566  1.00  0.00           H  
ATOM    471  HH  TYR A  34      10.539  -3.125  -8.709  1.00  0.00           H  
ATOM    472  N   GLY A  35      11.958  -4.160   0.134  1.00  0.00           N  
ATOM    473  CA  GLY A  35      12.076  -4.842   1.409  1.00  0.00           C  
ATOM    474  C   GLY A  35      10.843  -4.669   2.275  1.00  0.00           C  
ATOM    475  O   GLY A  35      10.541  -5.518   3.114  1.00  0.00           O  
ATOM    476  H   GLY A  35      12.414  -3.304  -0.006  1.00  0.00           H  
ATOM    477  HA2 GLY A  35      12.232  -5.895   1.229  1.00  0.00           H  
ATOM    478  HA3 GLY A  35      12.931  -4.447   1.938  1.00  0.00           H  
ATOM    479  N   CYS A  36      10.131  -3.566   2.073  1.00  0.00           N  
ATOM    480  CA  CYS A  36       8.926  -3.282   2.843  1.00  0.00           C  
ATOM    481  C   CYS A  36       7.758  -4.139   2.362  1.00  0.00           C  
ATOM    482  O   CYS A  36       6.953  -4.616   3.162  1.00  0.00           O  
ATOM    483  CB  CYS A  36       8.563  -1.799   2.734  1.00  0.00           C  
ATOM    484  SG  CYS A  36       9.453  -0.728   3.908  1.00  0.00           S  
ATOM    485  H   CYS A  36      10.423  -2.925   1.390  1.00  0.00           H  
ATOM    486  HA  CYS A  36       9.128  -3.518   3.877  1.00  0.00           H  
ATOM    487  HB2 CYS A  36       8.791  -1.454   1.736  1.00  0.00           H  
ATOM    488  HB3 CYS A  36       7.505  -1.681   2.917  1.00  0.00           H  
ATOM    489  N   VAL A  37       7.674  -4.332   1.050  1.00  0.00           N  
ATOM    490  CA  VAL A  37       6.607  -5.133   0.461  1.00  0.00           C  
ATOM    491  C   VAL A  37       7.025  -6.593   0.331  1.00  0.00           C  
ATOM    492  O   VAL A  37       6.184  -7.491   0.314  1.00  0.00           O  
ATOM    493  CB  VAL A  37       6.205  -4.599  -0.926  1.00  0.00           C  
ATOM    494  CG1 VAL A  37       5.746  -3.152  -0.829  1.00  0.00           C  
ATOM    495  CG2 VAL A  37       7.361  -4.736  -1.905  1.00  0.00           C  
ATOM    496  H   VAL A  37       8.346  -3.926   0.463  1.00  0.00           H  
ATOM    497  HA  VAL A  37       5.746  -5.071   1.111  1.00  0.00           H  
ATOM    498  HB  VAL A  37       5.379  -5.191  -1.292  1.00  0.00           H  
ATOM    499 HG11 VAL A  37       4.758  -3.116  -0.394  1.00  0.00           H  
ATOM    500 HG12 VAL A  37       6.434  -2.596  -0.209  1.00  0.00           H  
ATOM    501 HG13 VAL A  37       5.719  -2.716  -1.817  1.00  0.00           H  
ATOM    502 HG21 VAL A  37       7.897  -3.800  -1.961  1.00  0.00           H  
ATOM    503 HG22 VAL A  37       8.029  -5.514  -1.567  1.00  0.00           H  
ATOM    504 HG23 VAL A  37       6.978  -4.991  -2.882  1.00  0.00           H  
ATOM    505  N   GLY A  38       8.331  -6.824   0.238  1.00  0.00           N  
ATOM    506  CA  GLY A  38       8.838  -8.177   0.110  1.00  0.00           C  
ATOM    507  C   GLY A  38       9.015  -8.596  -1.336  1.00  0.00           C  
ATOM    508  O   GLY A  38       8.242  -9.402  -1.856  1.00  0.00           O  
ATOM    509  H   GLY A  38       8.955  -6.068   0.257  1.00  0.00           H  
ATOM    510  HA2 GLY A  38       9.792  -8.242   0.612  1.00  0.00           H  
ATOM    511  HA3 GLY A  38       8.145  -8.856   0.587  1.00  0.00           H  
ATOM    512  N   LEU A  39      10.034  -8.047  -1.988  1.00  0.00           N  
ATOM    513  CA  LEU A  39      10.310  -8.367  -3.384  1.00  0.00           C  
ATOM    514  C   LEU A  39      11.810  -8.489  -3.629  1.00  0.00           C  
ATOM    515  O   LEU A  39      12.550  -7.510  -3.527  1.00  0.00           O  
ATOM    516  CB  LEU A  39       9.718  -7.294  -4.300  1.00  0.00           C  
ATOM    517  CG  LEU A  39       8.208  -7.366  -4.530  1.00  0.00           C  
ATOM    518  CD1 LEU A  39       7.724  -6.138  -5.284  1.00  0.00           C  
ATOM    519  CD2 LEU A  39       7.844  -8.636  -5.286  1.00  0.00           C  
ATOM    520  H   LEU A  39      10.615  -7.412  -1.521  1.00  0.00           H  
ATOM    521  HA  LEU A  39       9.843  -9.315  -3.606  1.00  0.00           H  
ATOM    522  HB2 LEU A  39       9.941  -6.331  -3.868  1.00  0.00           H  
ATOM    523  HB3 LEU A  39      10.205  -7.376  -5.262  1.00  0.00           H  
ATOM    524  HG  LEU A  39       7.705  -7.389  -3.573  1.00  0.00           H  
ATOM    525 HD11 LEU A  39       8.526  -5.419  -5.354  1.00  0.00           H  
ATOM    526 HD12 LEU A  39       6.890  -5.697  -4.757  1.00  0.00           H  
ATOM    527 HD13 LEU A  39       7.409  -6.425  -6.277  1.00  0.00           H  
ATOM    528 HD21 LEU A  39       7.084  -8.412  -6.020  1.00  0.00           H  
ATOM    529 HD22 LEU A  39       7.466  -9.372  -4.591  1.00  0.00           H  
ATOM    530 HD23 LEU A  39       8.721  -9.024  -5.781  1.00  0.00           H  
ATOM    531  N   THR A  40      12.255  -9.699  -3.955  1.00  0.00           N  
ATOM    532  CA  THR A  40      13.667  -9.950  -4.216  1.00  0.00           C  
ATOM    533  C   THR A  40      14.078  -9.412  -5.581  1.00  0.00           C  
ATOM    534  O   THR A  40      15.264  -9.242  -5.860  1.00  0.00           O  
ATOM    535  CB  THR A  40      13.991 -11.454  -4.150  1.00  0.00           C  
ATOM    536  OG1 THR A  40      13.243 -12.161  -5.145  1.00  0.00           O  
ATOM    537  CG2 THR A  40      13.672 -12.017  -2.773  1.00  0.00           C  
ATOM    538  H   THR A  40      11.617 -10.440  -4.021  1.00  0.00           H  
ATOM    539  HA  THR A  40      14.241  -9.445  -3.453  1.00  0.00           H  
ATOM    540  HB  THR A  40      15.047 -11.588  -4.342  1.00  0.00           H  
ATOM    541  HG1 THR A  40      12.744 -11.535  -5.675  1.00  0.00           H  
ATOM    542 HG21 THR A  40      13.193 -12.979  -2.880  1.00  0.00           H  
ATOM    543 HG22 THR A  40      13.011 -11.341  -2.252  1.00  0.00           H  
ATOM    544 HG23 THR A  40      14.587 -12.132  -2.211  1.00  0.00           H  
ATOM    545  N   GLU A  41      13.089  -9.146  -6.430  1.00  0.00           N  
ATOM    546  CA  GLU A  41      13.350  -8.627  -7.767  1.00  0.00           C  
ATOM    547  C   GLU A  41      12.093  -8.001  -8.363  1.00  0.00           C  
ATOM    548  O   GLU A  41      11.053  -7.929  -7.709  1.00  0.00           O  
ATOM    549  CB  GLU A  41      13.859  -9.743  -8.681  1.00  0.00           C  
ATOM    550  CG  GLU A  41      12.754 -10.622  -9.243  1.00  0.00           C  
ATOM    551  CD  GLU A  41      13.225 -12.032  -9.542  1.00  0.00           C  
ATOM    552  OE1 GLU A  41      13.803 -12.247 -10.627  1.00  0.00           O  
ATOM    553  OE2 GLU A  41      13.014 -12.920  -8.690  1.00  0.00           O  
ATOM    554  H   GLU A  41      12.163  -9.302  -6.150  1.00  0.00           H  
ATOM    555  HA  GLU A  41      14.112  -7.867  -7.685  1.00  0.00           H  
ATOM    556  HB2 GLU A  41      14.394  -9.300  -9.508  1.00  0.00           H  
ATOM    557  HB3 GLU A  41      14.538 -10.370  -8.120  1.00  0.00           H  
ATOM    558  HG2 GLU A  41      11.951 -10.672  -8.523  1.00  0.00           H  
ATOM    559  HG3 GLU A  41      12.389 -10.178 -10.157  1.00  0.00           H  
ATOM    560  N   ALA A  42      12.197  -7.548  -9.608  1.00  0.00           N  
ATOM    561  CA  ALA A  42      11.069  -6.930 -10.293  1.00  0.00           C  
ATOM    562  C   ALA A  42       9.995  -7.961 -10.623  1.00  0.00           C  
ATOM    563  O   ALA A  42      10.260  -8.996 -11.235  1.00  0.00           O  
ATOM    564  CB  ALA A  42      11.539  -6.231 -11.560  1.00  0.00           C  
ATOM    565  H   ALA A  42      13.052  -7.634 -10.077  1.00  0.00           H  
ATOM    566  HA  ALA A  42      10.647  -6.184  -9.635  1.00  0.00           H  
ATOM    567  HB1 ALA A  42      10.862  -5.422 -11.796  1.00  0.00           H  
ATOM    568  HB2 ALA A  42      12.532  -5.836 -11.405  1.00  0.00           H  
ATOM    569  HB3 ALA A  42      11.555  -6.937 -12.376  1.00  0.00           H  
ATOM    570  N   PRO A  43       8.751  -7.674 -10.210  1.00  0.00           N  
ATOM    571  CA  PRO A  43       7.612  -8.565 -10.451  1.00  0.00           C  
ATOM    572  C   PRO A  43       7.216  -8.614 -11.922  1.00  0.00           C  
ATOM    573  O   PRO A  43       6.503  -7.740 -12.414  1.00  0.00           O  
ATOM    574  CB  PRO A  43       6.491  -7.940  -9.616  1.00  0.00           C  
ATOM    575  CG  PRO A  43       6.859  -6.501  -9.504  1.00  0.00           C  
ATOM    576  CD  PRO A  43       8.362  -6.459  -9.475  1.00  0.00           C  
ATOM    577  HA  PRO A  43       7.810  -9.566 -10.098  1.00  0.00           H  
ATOM    578  HB2 PRO A  43       5.546  -8.069 -10.125  1.00  0.00           H  
ATOM    579  HB3 PRO A  43       6.452  -8.414  -8.647  1.00  0.00           H  
ATOM    580  HG2 PRO A  43       6.485  -5.959 -10.359  1.00  0.00           H  
ATOM    581  HG3 PRO A  43       6.455  -6.089  -8.591  1.00  0.00           H  
ATOM    582  HD2 PRO A  43       8.724  -5.573  -9.976  1.00  0.00           H  
ATOM    583  HD3 PRO A  43       8.721  -6.493  -8.457  1.00  0.00           H  
ATOM    584  N   LYS A  44       7.683  -9.643 -12.621  1.00  0.00           N  
ATOM    585  CA  LYS A  44       7.377  -9.809 -14.037  1.00  0.00           C  
ATOM    586  C   LYS A  44       5.954  -9.353 -14.343  1.00  0.00           C  
ATOM    587  O   LYS A  44       5.735  -8.512 -15.214  1.00  0.00           O  
ATOM    588  CB  LYS A  44       7.555 -11.272 -14.451  1.00  0.00           C  
ATOM    589  CG  LYS A  44       8.968 -11.612 -14.890  1.00  0.00           C  
ATOM    590  CD  LYS A  44       8.983 -12.764 -15.881  1.00  0.00           C  
ATOM    591  CE  LYS A  44       8.898 -12.266 -17.316  1.00  0.00           C  
ATOM    592  NZ  LYS A  44       7.496 -11.955 -17.713  1.00  0.00           N  
ATOM    593  H   LYS A  44       8.247 -10.309 -12.173  1.00  0.00           H  
ATOM    594  HA  LYS A  44       8.067  -9.198 -14.600  1.00  0.00           H  
ATOM    595  HB2 LYS A  44       7.298 -11.904 -13.614  1.00  0.00           H  
ATOM    596  HB3 LYS A  44       6.884 -11.486 -15.271  1.00  0.00           H  
ATOM    597  HG2 LYS A  44       9.409 -10.744 -15.357  1.00  0.00           H  
ATOM    598  HG3 LYS A  44       9.549 -11.889 -14.021  1.00  0.00           H  
ATOM    599  HD2 LYS A  44       9.900 -13.321 -15.759  1.00  0.00           H  
ATOM    600  HD3 LYS A  44       8.138 -13.409 -15.682  1.00  0.00           H  
ATOM    601  HE2 LYS A  44       9.495 -11.372 -17.409  1.00  0.00           H  
ATOM    602  HE3 LYS A  44       9.288 -13.030 -17.972  1.00  0.00           H  
ATOM    603  HZ1 LYS A  44       6.851 -12.681 -17.341  1.00  0.00           H  
ATOM    604  HZ2 LYS A  44       7.415 -11.934 -18.749  1.00  0.00           H  
ATOM    605  HZ3 LYS A  44       7.214 -11.029 -17.335  1.00  0.00           H  
ATOM    606  N   GLY A  45       4.989  -9.913 -13.619  1.00  0.00           N  
ATOM    607  CA  GLY A  45       3.599  -9.550 -13.828  1.00  0.00           C  
ATOM    608  C   GLY A  45       3.251  -8.210 -13.210  1.00  0.00           C  
ATOM    609  O   GLY A  45       4.120  -7.355 -13.031  1.00  0.00           O  
ATOM    610  H   GLY A  45       5.223 -10.578 -12.938  1.00  0.00           H  
ATOM    611  HA2 GLY A  45       3.405  -9.506 -14.889  1.00  0.00           H  
ATOM    612  HA3 GLY A  45       2.971 -10.310 -13.388  1.00  0.00           H  
ATOM    613  N   LYS A  46       1.977  -8.024 -12.884  1.00  0.00           N  
ATOM    614  CA  LYS A  46       1.514  -6.778 -12.284  1.00  0.00           C  
ATOM    615  C   LYS A  46       1.563  -6.858 -10.761  1.00  0.00           C  
ATOM    616  O   LYS A  46       1.119  -7.840 -10.167  1.00  0.00           O  
ATOM    617  CB  LYS A  46       0.089  -6.465 -12.743  1.00  0.00           C  
ATOM    618  CG  LYS A  46      -0.023  -6.185 -14.232  1.00  0.00           C  
ATOM    619  CD  LYS A  46       0.342  -4.747 -14.558  1.00  0.00           C  
ATOM    620  CE  LYS A  46       0.343  -4.499 -16.058  1.00  0.00           C  
ATOM    621  NZ  LYS A  46      -1.038  -4.392 -16.604  1.00  0.00           N  
ATOM    622  H   LYS A  46       1.331  -8.742 -13.051  1.00  0.00           H  
ATOM    623  HA  LYS A  46       2.171  -5.987 -12.612  1.00  0.00           H  
ATOM    624  HB2 LYS A  46      -0.546  -7.307 -12.507  1.00  0.00           H  
ATOM    625  HB3 LYS A  46      -0.267  -5.596 -12.207  1.00  0.00           H  
ATOM    626  HG2 LYS A  46       0.646  -6.845 -14.764  1.00  0.00           H  
ATOM    627  HG3 LYS A  46      -1.040  -6.370 -14.548  1.00  0.00           H  
ATOM    628  HD2 LYS A  46      -0.378  -4.088 -14.096  1.00  0.00           H  
ATOM    629  HD3 LYS A  46       1.327  -4.537 -14.166  1.00  0.00           H  
ATOM    630  HE2 LYS A  46       0.872  -3.579 -16.258  1.00  0.00           H  
ATOM    631  HE3 LYS A  46       0.851  -5.318 -16.545  1.00  0.00           H  
ATOM    632  HZ1 LYS A  46      -1.709  -4.878 -15.975  1.00  0.00           H  
ATOM    633  HZ2 LYS A  46      -1.085  -4.829 -17.546  1.00  0.00           H  
ATOM    634  HZ3 LYS A  46      -1.315  -3.392 -16.683  1.00  0.00           H  
ATOM    635  N   TRP A  47       2.104  -5.818 -10.136  1.00  0.00           N  
ATOM    636  CA  TRP A  47       2.209  -5.770  -8.682  1.00  0.00           C  
ATOM    637  C   TRP A  47       1.364  -4.636  -8.112  1.00  0.00           C  
ATOM    638  O   TRP A  47       1.312  -3.544  -8.678  1.00  0.00           O  
ATOM    639  CB  TRP A  47       3.669  -5.596  -8.261  1.00  0.00           C  
ATOM    640  CG  TRP A  47       3.854  -5.519  -6.776  1.00  0.00           C  
ATOM    641  CD1 TRP A  47       4.082  -6.562  -5.923  1.00  0.00           C  
ATOM    642  CD2 TRP A  47       3.824  -4.337  -5.969  1.00  0.00           C  
ATOM    643  NE1 TRP A  47       4.196  -6.099  -4.635  1.00  0.00           N  
ATOM    644  CE2 TRP A  47       4.043  -4.737  -4.636  1.00  0.00           C  
ATOM    645  CE3 TRP A  47       3.637  -2.980  -6.242  1.00  0.00           C  
ATOM    646  CZ2 TRP A  47       4.077  -3.828  -3.582  1.00  0.00           C  
ATOM    647  CZ3 TRP A  47       3.670  -2.079  -5.195  1.00  0.00           C  
ATOM    648  CH2 TRP A  47       3.890  -2.505  -3.879  1.00  0.00           C  
ATOM    649  H   TRP A  47       2.441  -5.064 -10.665  1.00  0.00           H  
ATOM    650  HA  TRP A  47       1.841  -6.708  -8.293  1.00  0.00           H  
ATOM    651  HB2 TRP A  47       4.245  -6.434  -8.626  1.00  0.00           H  
ATOM    652  HB3 TRP A  47       4.054  -4.684  -8.694  1.00  0.00           H  
ATOM    653  HD1 TRP A  47       4.157  -7.593  -6.231  1.00  0.00           H  
ATOM    654  HE1 TRP A  47       4.362  -6.653  -3.844  1.00  0.00           H  
ATOM    655  HE3 TRP A  47       3.466  -2.631  -7.250  1.00  0.00           H  
ATOM    656  HZ2 TRP A  47       4.245  -4.141  -2.562  1.00  0.00           H  
ATOM    657  HZ3 TRP A  47       3.527  -1.025  -5.387  1.00  0.00           H  
ATOM    658  HH2 TRP A  47       3.908  -1.767  -3.092  1.00  0.00           H  
ATOM    659  N   TYR A  48       0.704  -4.902  -6.991  1.00  0.00           N  
ATOM    660  CA  TYR A  48      -0.140  -3.904  -6.346  1.00  0.00           C  
ATOM    661  C   TYR A  48       0.170  -3.808  -4.855  1.00  0.00           C  
ATOM    662  O   TYR A  48       0.082  -4.796  -4.125  1.00  0.00           O  
ATOM    663  CB  TYR A  48      -1.617  -4.246  -6.549  1.00  0.00           C  
ATOM    664  CG  TYR A  48      -2.056  -4.200  -7.995  1.00  0.00           C  
ATOM    665  CD1 TYR A  48      -1.841  -5.279  -8.843  1.00  0.00           C  
ATOM    666  CD2 TYR A  48      -2.687  -3.075  -8.514  1.00  0.00           C  
ATOM    667  CE1 TYR A  48      -2.240  -5.240 -10.165  1.00  0.00           C  
ATOM    668  CE2 TYR A  48      -3.090  -3.028  -9.835  1.00  0.00           C  
ATOM    669  CZ  TYR A  48      -2.864  -4.113 -10.656  1.00  0.00           C  
ATOM    670  OH  TYR A  48      -3.264  -4.070 -11.972  1.00  0.00           O  
ATOM    671  H   TYR A  48       0.785  -5.792  -6.587  1.00  0.00           H  
ATOM    672  HA  TYR A  48       0.064  -2.949  -6.807  1.00  0.00           H  
ATOM    673  HB2 TYR A  48      -1.803  -5.243  -6.179  1.00  0.00           H  
ATOM    674  HB3 TYR A  48      -2.222  -3.544  -5.996  1.00  0.00           H  
ATOM    675  HD1 TYR A  48      -1.352  -6.161  -8.455  1.00  0.00           H  
ATOM    676  HD2 TYR A  48      -2.863  -2.227  -7.868  1.00  0.00           H  
ATOM    677  HE1 TYR A  48      -2.063  -6.090 -10.808  1.00  0.00           H  
ATOM    678  HE2 TYR A  48      -3.579  -2.145 -10.220  1.00  0.00           H  
ATOM    679  HH  TYR A  48      -4.133  -4.469 -12.055  1.00  0.00           H  
ATOM    680  N   CYS A  49       0.535  -2.611  -4.409  1.00  0.00           N  
ATOM    681  CA  CYS A  49       0.859  -2.383  -3.006  1.00  0.00           C  
ATOM    682  C   CYS A  49      -0.186  -3.021  -2.096  1.00  0.00           C  
ATOM    683  O   CYS A  49      -1.334  -3.240  -2.484  1.00  0.00           O  
ATOM    684  CB  CYS A  49       0.953  -0.883  -2.720  1.00  0.00           C  
ATOM    685  SG  CYS A  49      -0.659  -0.067  -2.489  1.00  0.00           S  
ATOM    686  H   CYS A  49       0.587  -1.861  -5.040  1.00  0.00           H  
ATOM    687  HA  CYS A  49       1.817  -2.839  -2.809  1.00  0.00           H  
ATOM    688  HB2 CYS A  49       1.529  -0.731  -1.819  1.00  0.00           H  
ATOM    689  HB3 CYS A  49       1.452  -0.397  -3.546  1.00  0.00           H  
ATOM    690  N   PRO A  50       0.219  -3.327  -0.854  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -0.667  -3.943   0.138  1.00  0.00           C  
ATOM    692  C   PRO A  50      -1.751  -2.986   0.621  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.697  -3.394   1.294  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.280  -4.301   1.285  1.00  0.00           C  
ATOM    695  CG  PRO A  50       1.416  -3.347   1.151  1.00  0.00           C  
ATOM    696  CD  PRO A  50       1.572  -3.094  -0.323  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -1.127  -4.842  -0.245  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -0.231  -4.178   2.230  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       0.610  -5.324   1.179  1.00  0.00           H  
ATOM    700  HG2 PRO A  50       1.186  -2.427   1.667  1.00  0.00           H  
ATOM    701  HG3 PRO A  50       2.316  -3.789   1.552  1.00  0.00           H  
ATOM    702  HD2 PRO A  50       1.886  -2.075  -0.500  1.00  0.00           H  
ATOM    703  HD3 PRO A  50       2.279  -3.788  -0.752  1.00  0.00           H  
ATOM    704  N   GLN A  51      -1.606  -1.711   0.274  1.00  0.00           N  
ATOM    705  CA  GLN A  51      -2.574  -0.696   0.674  1.00  0.00           C  
ATOM    706  C   GLN A  51      -3.785  -0.704  -0.253  1.00  0.00           C  
ATOM    707  O   GLN A  51      -4.895  -0.362   0.156  1.00  0.00           O  
ATOM    708  CB  GLN A  51      -1.923   0.688   0.671  1.00  0.00           C  
ATOM    709  CG  GLN A  51      -1.327   1.084   2.012  1.00  0.00           C  
ATOM    710  CD  GLN A  51      -0.652   2.440   1.974  1.00  0.00           C  
ATOM    711  OE1 GLN A  51       0.476   2.599   2.444  1.00  0.00           O  
ATOM    712  NE2 GLN A  51      -1.338   3.428   1.412  1.00  0.00           N  
ATOM    713  H   GLN A  51      -0.831  -1.447  -0.263  1.00  0.00           H  
ATOM    714  HA  GLN A  51      -2.902  -0.927   1.676  1.00  0.00           H  
ATOM    715  HB2 GLN A  51      -1.135   0.701  -0.067  1.00  0.00           H  
ATOM    716  HB3 GLN A  51      -2.669   1.423   0.403  1.00  0.00           H  
ATOM    717  HG2 GLN A  51      -2.117   1.113   2.748  1.00  0.00           H  
ATOM    718  HG3 GLN A  51      -0.597   0.342   2.299  1.00  0.00           H  
ATOM    719 HE21 GLN A  51      -2.232   3.229   1.060  1.00  0.00           H  
ATOM    720 HE22 GLN A  51      -0.926   4.315   1.375  1.00  0.00           H  
ATOM    721  N   CYS A  52      -3.564  -1.095  -1.504  1.00  0.00           N  
ATOM    722  CA  CYS A  52      -4.637  -1.146  -2.490  1.00  0.00           C  
ATOM    723  C   CYS A  52      -5.313  -2.514  -2.487  1.00  0.00           C  
ATOM    724  O   CYS A  52      -6.524  -2.621  -2.293  1.00  0.00           O  
ATOM    725  CB  CYS A  52      -4.090  -0.838  -3.885  1.00  0.00           C  
ATOM    726  SG  CYS A  52      -3.736   0.925  -4.172  1.00  0.00           S  
ATOM    727  H   CYS A  52      -2.657  -1.355  -1.771  1.00  0.00           H  
ATOM    728  HA  CYS A  52      -5.367  -0.397  -2.225  1.00  0.00           H  
ATOM    729  HB2 CYS A  52      -3.170  -1.386  -4.032  1.00  0.00           H  
ATOM    730  HB3 CYS A  52      -4.812  -1.154  -4.624  1.00  0.00           H  
ATOM    731  N   THR A  53      -4.521  -3.560  -2.703  1.00  0.00           N  
ATOM    732  CA  THR A  53      -5.042  -4.921  -2.727  1.00  0.00           C  
ATOM    733  C   THR A  53      -5.950  -5.183  -1.530  1.00  0.00           C  
ATOM    734  O   THR A  53      -6.872  -5.994  -1.605  1.00  0.00           O  
ATOM    735  CB  THR A  53      -3.903  -5.959  -2.730  1.00  0.00           C  
ATOM    736  OG1 THR A  53      -2.976  -5.665  -3.781  1.00  0.00           O  
ATOM    737  CG2 THR A  53      -4.453  -7.365  -2.909  1.00  0.00           C  
ATOM    738  H   THR A  53      -3.564  -3.411  -2.851  1.00  0.00           H  
ATOM    739  HA  THR A  53      -5.615  -5.044  -3.635  1.00  0.00           H  
ATOM    740  HB  THR A  53      -3.388  -5.908  -1.781  1.00  0.00           H  
ATOM    741  HG1 THR A  53      -2.871  -6.439  -4.340  1.00  0.00           H  
ATOM    742 HG21 THR A  53      -5.468  -7.405  -2.542  1.00  0.00           H  
ATOM    743 HG22 THR A  53      -3.842  -8.064  -2.357  1.00  0.00           H  
ATOM    744 HG23 THR A  53      -4.440  -7.625  -3.957  1.00  0.00           H  
ATOM    745  N   ALA A  54      -5.682  -4.491  -0.428  1.00  0.00           N  
ATOM    746  CA  ALA A  54      -6.477  -4.648   0.784  1.00  0.00           C  
ATOM    747  C   ALA A  54      -7.785  -3.871   0.686  1.00  0.00           C  
ATOM    748  O   ALA A  54      -8.845  -4.371   1.064  1.00  0.00           O  
ATOM    749  CB  ALA A  54      -5.681  -4.195   1.999  1.00  0.00           C  
ATOM    750  H   ALA A  54      -4.933  -3.860  -0.430  1.00  0.00           H  
ATOM    751  HA  ALA A  54      -6.701  -5.698   0.903  1.00  0.00           H  
ATOM    752  HB1 ALA A  54      -4.990  -3.418   1.707  1.00  0.00           H  
ATOM    753  HB2 ALA A  54      -6.357  -3.812   2.750  1.00  0.00           H  
ATOM    754  HB3 ALA A  54      -5.132  -5.032   2.403  1.00  0.00           H  
ATOM    755  N   ALA A  55      -7.704  -2.646   0.178  1.00  0.00           N  
ATOM    756  CA  ALA A  55      -8.882  -1.800   0.030  1.00  0.00           C  
ATOM    757  C   ALA A  55      -9.818  -2.346  -1.044  1.00  0.00           C  
ATOM    758  O   ALA A  55     -11.017  -2.498  -0.816  1.00  0.00           O  
ATOM    759  CB  ALA A  55      -8.470  -0.374  -0.302  1.00  0.00           C  
ATOM    760  H   ALA A  55      -6.831  -2.303  -0.105  1.00  0.00           H  
ATOM    761  HA  ALA A  55      -9.405  -1.787   0.975  1.00  0.00           H  
ATOM    762  HB1 ALA A  55      -8.875   0.299   0.440  1.00  0.00           H  
ATOM    763  HB2 ALA A  55      -7.393  -0.302  -0.304  1.00  0.00           H  
ATOM    764  HB3 ALA A  55      -8.851  -0.107  -1.276  1.00  0.00           H  
ATOM    765  N   MET A  56      -9.261  -2.637  -2.215  1.00  0.00           N  
ATOM    766  CA  MET A  56     -10.046  -3.166  -3.324  1.00  0.00           C  
ATOM    767  C   MET A  56     -10.774  -4.443  -2.914  1.00  0.00           C  
ATOM    768  O   MET A  56     -11.916  -4.674  -3.312  1.00  0.00           O  
ATOM    769  CB  MET A  56      -9.145  -3.444  -4.529  1.00  0.00           C  
ATOM    770  CG  MET A  56      -8.436  -2.206  -5.055  1.00  0.00           C  
ATOM    771  SD  MET A  56      -7.692  -2.468  -6.676  1.00  0.00           S  
ATOM    772  CE  MET A  56      -6.328  -3.549  -6.252  1.00  0.00           C  
ATOM    773  H   MET A  56      -8.299  -2.494  -2.337  1.00  0.00           H  
ATOM    774  HA  MET A  56     -10.778  -2.421  -3.597  1.00  0.00           H  
ATOM    775  HB2 MET A  56      -8.396  -4.167  -4.244  1.00  0.00           H  
ATOM    776  HB3 MET A  56      -9.746  -3.854  -5.327  1.00  0.00           H  
ATOM    777  HG2 MET A  56      -9.153  -1.401  -5.130  1.00  0.00           H  
ATOM    778  HG3 MET A  56      -7.660  -1.929  -4.358  1.00  0.00           H  
ATOM    779  HE1 MET A  56      -6.328  -3.727  -5.186  1.00  0.00           H  
ATOM    780  HE2 MET A  56      -6.437  -4.488  -6.774  1.00  0.00           H  
ATOM    781  HE3 MET A  56      -5.397  -3.083  -6.539  1.00  0.00           H  
ATOM    782  N   LYS A  57     -10.105  -5.270  -2.117  1.00  0.00           N  
ATOM    783  CA  LYS A  57     -10.688  -6.523  -1.652  1.00  0.00           C  
ATOM    784  C   LYS A  57     -11.869  -6.262  -0.723  1.00  0.00           C  
ATOM    785  O   LYS A  57     -12.931  -6.867  -0.869  1.00  0.00           O  
ATOM    786  CB  LYS A  57      -9.633  -7.363  -0.929  1.00  0.00           C  
ATOM    787  CG  LYS A  57      -8.876  -8.308  -1.846  1.00  0.00           C  
ATOM    788  CD  LYS A  57      -8.305  -9.489  -1.079  1.00  0.00           C  
ATOM    789  CE  LYS A  57      -6.948  -9.159  -0.475  1.00  0.00           C  
ATOM    790  NZ  LYS A  57      -6.150 -10.385  -0.200  1.00  0.00           N  
ATOM    791  H   LYS A  57      -9.198  -5.031  -1.834  1.00  0.00           H  
ATOM    792  HA  LYS A  57     -11.039  -7.067  -2.517  1.00  0.00           H  
ATOM    793  HB2 LYS A  57      -8.920  -6.699  -0.463  1.00  0.00           H  
ATOM    794  HB3 LYS A  57     -10.120  -7.950  -0.164  1.00  0.00           H  
ATOM    795  HG2 LYS A  57      -9.550  -8.678  -2.604  1.00  0.00           H  
ATOM    796  HG3 LYS A  57      -8.065  -7.769  -2.314  1.00  0.00           H  
ATOM    797  HD2 LYS A  57      -8.985  -9.754  -0.283  1.00  0.00           H  
ATOM    798  HD3 LYS A  57      -8.194 -10.326  -1.754  1.00  0.00           H  
ATOM    799  HE2 LYS A  57      -6.404  -8.533  -1.166  1.00  0.00           H  
ATOM    800  HE3 LYS A  57      -7.102  -8.624   0.450  1.00  0.00           H  
ATOM    801  HZ1 LYS A  57      -5.421 -10.184   0.514  1.00  0.00           H  
ATOM    802  HZ2 LYS A  57      -5.685 -10.712  -1.070  1.00  0.00           H  
ATOM    803  HZ3 LYS A  57      -6.768 -11.142   0.156  1.00  0.00           H  
ATOM    804  N   ARG A  58     -11.677  -5.357   0.231  1.00  0.00           N  
ATOM    805  CA  ARG A  58     -12.727  -5.016   1.183  1.00  0.00           C  
ATOM    806  C   ARG A  58     -14.012  -4.625   0.459  1.00  0.00           C  
ATOM    807  O   ARG A  58     -15.075  -5.194   0.709  1.00  0.00           O  
ATOM    808  CB  ARG A  58     -12.271  -3.871   2.090  1.00  0.00           C  
ATOM    809  CG  ARG A  58     -11.319  -4.308   3.191  1.00  0.00           C  
ATOM    810  CD  ARG A  58     -11.088  -3.196   4.202  1.00  0.00           C  
ATOM    811  NE  ARG A  58     -10.219  -2.148   3.673  1.00  0.00           N  
ATOM    812  CZ  ARG A  58      -9.503  -1.332   4.438  1.00  0.00           C  
ATOM    813  NH1 ARG A  58      -9.553  -1.442   5.759  1.00  0.00           N  
ATOM    814  NH2 ARG A  58      -8.735  -0.403   3.883  1.00  0.00           N  
ATOM    815  H   ARG A  58     -10.809  -4.908   0.297  1.00  0.00           H  
ATOM    816  HA  ARG A  58     -12.921  -5.888   1.790  1.00  0.00           H  
ATOM    817  HB2 ARG A  58     -11.772  -3.127   1.487  1.00  0.00           H  
ATOM    818  HB3 ARG A  58     -13.140  -3.426   2.550  1.00  0.00           H  
ATOM    819  HG2 ARG A  58     -11.742  -5.161   3.701  1.00  0.00           H  
ATOM    820  HG3 ARG A  58     -10.374  -4.583   2.748  1.00  0.00           H  
ATOM    821  HD2 ARG A  58     -12.042  -2.761   4.463  1.00  0.00           H  
ATOM    822  HD3 ARG A  58     -10.632  -3.619   5.084  1.00  0.00           H  
ATOM    823  HE  ARG A  58     -10.167  -2.049   2.700  1.00  0.00           H  
ATOM    824 HH11 ARG A  58     -10.130  -2.141   6.180  1.00  0.00           H  
ATOM    825 HH12 ARG A  58      -9.012  -0.827   6.333  1.00  0.00           H  
ATOM    826 HH21 ARG A  58      -8.695  -0.317   2.888  1.00  0.00           H  
ATOM    827 HH22 ARG A  58      -8.197   0.211   4.460  1.00  0.00           H  
ATOM    828  N   ARG A  59     -13.906  -3.651  -0.438  1.00  0.00           N  
ATOM    829  CA  ARG A  59     -15.060  -3.182  -1.198  1.00  0.00           C  
ATOM    830  C   ARG A  59     -15.255  -4.017  -2.460  1.00  0.00           C  
ATOM    831  O   ARG A  59     -16.089  -3.696  -3.305  1.00  0.00           O  
ATOM    832  CB  ARG A  59     -14.888  -1.708  -1.569  1.00  0.00           C  
ATOM    833  CG  ARG A  59     -13.650  -1.431  -2.406  1.00  0.00           C  
ATOM    834  CD  ARG A  59     -13.957  -1.501  -3.894  1.00  0.00           C  
ATOM    835  NE  ARG A  59     -14.857  -0.432  -4.318  1.00  0.00           N  
ATOM    836  CZ  ARG A  59     -15.462  -0.406  -5.500  1.00  0.00           C  
ATOM    837  NH1 ARG A  59     -15.264  -1.386  -6.372  1.00  0.00           N  
ATOM    838  NH2 ARG A  59     -16.268   0.601  -5.813  1.00  0.00           N  
ATOM    839  H   ARG A  59     -13.032  -3.236  -0.594  1.00  0.00           H  
ATOM    840  HA  ARG A  59     -15.933  -3.287  -0.572  1.00  0.00           H  
ATOM    841  HB2 ARG A  59     -15.754  -1.387  -2.130  1.00  0.00           H  
ATOM    842  HB3 ARG A  59     -14.820  -1.127  -0.662  1.00  0.00           H  
ATOM    843  HG2 ARG A  59     -13.282  -0.443  -2.172  1.00  0.00           H  
ATOM    844  HG3 ARG A  59     -12.895  -2.165  -2.168  1.00  0.00           H  
ATOM    845  HD2 ARG A  59     -13.031  -1.417  -4.443  1.00  0.00           H  
ATOM    846  HD3 ARG A  59     -14.417  -2.454  -4.109  1.00  0.00           H  
ATOM    847  HE  ARG A  59     -15.018   0.302  -3.689  1.00  0.00           H  
ATOM    848 HH11 ARG A  59     -14.658  -2.146  -6.138  1.00  0.00           H  
ATOM    849 HH12 ARG A  59     -15.721  -1.364  -7.261  1.00  0.00           H  
ATOM    850 HH21 ARG A  59     -16.420   1.341  -5.159  1.00  0.00           H  
ATOM    851 HH22 ARG A  59     -16.722   0.619  -6.703  1.00  0.00           H  
ATOM    852  N   GLY A  60     -14.479  -5.090  -2.580  1.00  0.00           N  
ATOM    853  CA  GLY A  60     -14.581  -5.953  -3.742  1.00  0.00           C  
ATOM    854  C   GLY A  60     -15.154  -7.315  -3.404  1.00  0.00           C  
ATOM    855  O   GLY A  60     -14.438  -8.316  -3.411  1.00  0.00           O  
ATOM    856  H   GLY A  60     -13.831  -5.296  -1.874  1.00  0.00           H  
ATOM    857  HA2 GLY A  60     -15.217  -5.478  -4.475  1.00  0.00           H  
ATOM    858  HA3 GLY A  60     -13.596  -6.085  -4.166  1.00  0.00           H  
ATOM    859  N   SER A  61     -16.448  -7.353  -3.105  1.00  0.00           N  
ATOM    860  CA  SER A  61     -17.116  -8.602  -2.757  1.00  0.00           C  
ATOM    861  C   SER A  61     -18.603  -8.535  -3.092  1.00  0.00           C  
ATOM    862  O   SER A  61     -19.083  -7.542  -3.637  1.00  0.00           O  
ATOM    863  CB  SER A  61     -16.930  -8.907  -1.269  1.00  0.00           C  
ATOM    864  OG  SER A  61     -17.405 -10.203  -0.951  1.00  0.00           O  
ATOM    865  H   SER A  61     -16.966  -6.521  -3.117  1.00  0.00           H  
ATOM    866  HA  SER A  61     -16.663  -9.393  -3.337  1.00  0.00           H  
ATOM    867  HB2 SER A  61     -15.881  -8.849  -1.021  1.00  0.00           H  
ATOM    868  HB3 SER A  61     -17.479  -8.182  -0.685  1.00  0.00           H  
ATOM    869  HG  SER A  61     -17.396 -10.323   0.002  1.00  0.00           H  
ATOM    870  N   ARG A  62     -19.326  -9.601  -2.763  1.00  0.00           N  
ATOM    871  CA  ARG A  62     -20.758  -9.665  -3.029  1.00  0.00           C  
ATOM    872  C   ARG A  62     -21.554  -9.084  -1.864  1.00  0.00           C  
ATOM    873  O   ARG A  62     -21.789  -9.760  -0.862  1.00  0.00           O  
ATOM    874  CB  ARG A  62     -21.186 -11.111  -3.284  1.00  0.00           C  
ATOM    875  CG  ARG A  62     -20.790 -11.631  -4.656  1.00  0.00           C  
ATOM    876  CD  ARG A  62     -19.445 -12.340  -4.616  1.00  0.00           C  
ATOM    877  NE  ARG A  62     -18.915 -12.584  -5.955  1.00  0.00           N  
ATOM    878  CZ  ARG A  62     -19.311 -13.588  -6.730  1.00  0.00           C  
ATOM    879  NH1 ARG A  62     -20.237 -14.435  -6.301  1.00  0.00           N  
ATOM    880  NH2 ARG A  62     -18.782 -13.745  -7.936  1.00  0.00           N  
ATOM    881  H   ARG A  62     -18.886 -10.362  -2.330  1.00  0.00           H  
ATOM    882  HA  ARG A  62     -20.957  -9.078  -3.914  1.00  0.00           H  
ATOM    883  HB2 ARG A  62     -20.732 -11.746  -2.538  1.00  0.00           H  
ATOM    884  HB3 ARG A  62     -22.260 -11.176  -3.195  1.00  0.00           H  
ATOM    885  HG2 ARG A  62     -21.541 -12.328  -4.998  1.00  0.00           H  
ATOM    886  HG3 ARG A  62     -20.729 -10.799  -5.342  1.00  0.00           H  
ATOM    887  HD2 ARG A  62     -18.745 -11.725  -4.069  1.00  0.00           H  
ATOM    888  HD3 ARG A  62     -19.566 -13.285  -4.108  1.00  0.00           H  
ATOM    889  HE  ARG A  62     -18.230 -11.970  -6.291  1.00  0.00           H  
ATOM    890 HH11 ARG A  62     -20.638 -14.318  -5.393  1.00  0.00           H  
ATOM    891 HH12 ARG A  62     -20.534 -15.189  -6.888  1.00  0.00           H  
ATOM    892 HH21 ARG A  62     -18.084 -13.108  -8.262  1.00  0.00           H  
ATOM    893 HH22 ARG A  62     -19.080 -14.500  -8.518  1.00  0.00           H  
ATOM    894  N   HIS A  63     -21.966  -7.828  -2.003  1.00  0.00           N  
ATOM    895  CA  HIS A  63     -22.737  -7.157  -0.963  1.00  0.00           C  
ATOM    896  C   HIS A  63     -23.473  -5.946  -1.527  1.00  0.00           C  
ATOM    897  O   HIS A  63     -22.884  -5.115  -2.220  1.00  0.00           O  
ATOM    898  CB  HIS A  63     -21.819  -6.723   0.181  1.00  0.00           C  
ATOM    899  CG  HIS A  63     -22.465  -5.769   1.138  1.00  0.00           C  
ATOM    900  ND1 HIS A  63     -23.522  -6.118   1.951  1.00  0.00           N  
ATOM    901  CD2 HIS A  63     -22.196  -4.470   1.410  1.00  0.00           C  
ATOM    902  CE1 HIS A  63     -23.876  -5.076   2.681  1.00  0.00           C  
ATOM    903  NE2 HIS A  63     -23.087  -4.063   2.372  1.00  0.00           N  
ATOM    904  H   HIS A  63     -21.748  -7.342  -2.825  1.00  0.00           H  
ATOM    905  HA  HIS A  63     -23.463  -7.859  -0.583  1.00  0.00           H  
ATOM    906  HB2 HIS A  63     -21.513  -7.596   0.739  1.00  0.00           H  
ATOM    907  HB3 HIS A  63     -20.945  -6.240  -0.231  1.00  0.00           H  
ATOM    908  HD1 HIS A  63     -23.949  -6.999   1.987  1.00  0.00           H  
ATOM    909  HD2 HIS A  63     -21.424  -3.865   0.954  1.00  0.00           H  
ATOM    910  HE1 HIS A  63     -24.675  -5.055   3.408  1.00  0.00           H  
ATOM    911  HE2 HIS A  63     -23.189  -3.147   2.704  1.00  0.00           H  
ATOM    912  N   LYS A  64     -24.764  -5.852  -1.228  1.00  0.00           N  
ATOM    913  CA  LYS A  64     -25.582  -4.742  -1.704  1.00  0.00           C  
ATOM    914  C   LYS A  64     -24.868  -3.411  -1.493  1.00  0.00           C  
ATOM    915  O   LYS A  64     -24.402  -3.113  -0.394  1.00  0.00           O  
ATOM    916  CB  LYS A  64     -26.931  -4.730  -0.983  1.00  0.00           C  
ATOM    917  CG  LYS A  64     -28.058  -4.139  -1.812  1.00  0.00           C  
ATOM    918  CD  LYS A  64     -29.418  -4.451  -1.209  1.00  0.00           C  
ATOM    919  CE  LYS A  64     -29.818  -5.897  -1.457  1.00  0.00           C  
ATOM    920  NZ  LYS A  64     -30.788  -6.387  -0.439  1.00  0.00           N  
ATOM    921  H   LYS A  64     -25.177  -6.545  -0.671  1.00  0.00           H  
ATOM    922  HA  LYS A  64     -25.749  -4.884  -2.761  1.00  0.00           H  
ATOM    923  HB2 LYS A  64     -27.197  -5.745  -0.725  1.00  0.00           H  
ATOM    924  HB3 LYS A  64     -26.836  -4.150  -0.077  1.00  0.00           H  
ATOM    925  HG2 LYS A  64     -27.935  -3.067  -1.858  1.00  0.00           H  
ATOM    926  HG3 LYS A  64     -28.014  -4.551  -2.810  1.00  0.00           H  
ATOM    927  HD2 LYS A  64     -29.378  -4.278  -0.144  1.00  0.00           H  
ATOM    928  HD3 LYS A  64     -30.157  -3.801  -1.654  1.00  0.00           H  
ATOM    929  HE2 LYS A  64     -30.269  -5.970  -2.435  1.00  0.00           H  
ATOM    930  HE3 LYS A  64     -28.931  -6.513  -1.423  1.00  0.00           H  
ATOM    931  HZ1 LYS A  64     -31.325  -5.588  -0.044  1.00  0.00           H  
ATOM    932  HZ2 LYS A  64     -30.283  -6.866   0.334  1.00  0.00           H  
ATOM    933  HZ3 LYS A  64     -31.454  -7.058  -0.872  1.00  0.00           H  
ATOM    934  N   SER A  65     -24.789  -2.612  -2.553  1.00  0.00           N  
ATOM    935  CA  SER A  65     -24.131  -1.313  -2.484  1.00  0.00           C  
ATOM    936  C   SER A  65     -25.149  -0.200  -2.255  1.00  0.00           C  
ATOM    937  O   SER A  65     -26.161  -0.117  -2.949  1.00  0.00           O  
ATOM    938  CB  SER A  65     -23.347  -1.046  -3.770  1.00  0.00           C  
ATOM    939  OG  SER A  65     -22.237  -1.920  -3.881  1.00  0.00           O  
ATOM    940  H   SER A  65     -25.181  -2.906  -3.402  1.00  0.00           H  
ATOM    941  HA  SER A  65     -23.444  -1.333  -1.651  1.00  0.00           H  
ATOM    942  HB2 SER A  65     -23.994  -1.195  -4.621  1.00  0.00           H  
ATOM    943  HB3 SER A  65     -22.988  -0.026  -3.764  1.00  0.00           H  
ATOM    944  HG  SER A  65     -22.538  -2.786  -4.165  1.00  0.00           H  
ATOM    945  N   GLY A  66     -24.872   0.655  -1.275  1.00  0.00           N  
ATOM    946  CA  GLY A  66     -25.772   1.752  -0.971  1.00  0.00           C  
ATOM    947  C   GLY A  66     -25.061   3.090  -0.928  1.00  0.00           C  
ATOM    948  O   GLY A  66     -23.835   3.164  -0.846  1.00  0.00           O  
ATOM    949  H   GLY A  66     -24.049   0.540  -0.754  1.00  0.00           H  
ATOM    950  HA2 GLY A  66     -26.544   1.790  -1.724  1.00  0.00           H  
ATOM    951  HA3 GLY A  66     -26.230   1.571  -0.009  1.00  0.00           H  
ATOM    952  N   PRO A  67     -25.840   4.181  -0.987  1.00  0.00           N  
ATOM    953  CA  PRO A  67     -25.299   5.543  -0.958  1.00  0.00           C  
ATOM    954  C   PRO A  67     -24.723   5.908   0.406  1.00  0.00           C  
ATOM    955  O   PRO A  67     -25.456   6.040   1.385  1.00  0.00           O  
ATOM    956  CB  PRO A  67     -26.517   6.415  -1.275  1.00  0.00           C  
ATOM    957  CG  PRO A  67     -27.688   5.602  -0.842  1.00  0.00           C  
ATOM    958  CD  PRO A  67     -27.309   4.167  -1.086  1.00  0.00           C  
ATOM    959  HA  PRO A  67     -24.544   5.686  -1.717  1.00  0.00           H  
ATOM    960  HB2 PRO A  67     -26.452   7.342  -0.723  1.00  0.00           H  
ATOM    961  HB3 PRO A  67     -26.550   6.622  -2.334  1.00  0.00           H  
ATOM    962  HG2 PRO A  67     -27.881   5.766   0.207  1.00  0.00           H  
ATOM    963  HG3 PRO A  67     -28.555   5.866  -1.430  1.00  0.00           H  
ATOM    964  HD2 PRO A  67     -27.741   3.529  -0.330  1.00  0.00           H  
ATOM    965  HD3 PRO A  67     -27.626   3.856  -2.071  1.00  0.00           H  
ATOM    966  N   SER A  68     -23.405   6.071   0.461  1.00  0.00           N  
ATOM    967  CA  SER A  68     -22.729   6.418   1.706  1.00  0.00           C  
ATOM    968  C   SER A  68     -21.793   7.606   1.504  1.00  0.00           C  
ATOM    969  O   SER A  68     -20.587   7.437   1.329  1.00  0.00           O  
ATOM    970  CB  SER A  68     -21.942   5.218   2.236  1.00  0.00           C  
ATOM    971  OG  SER A  68     -21.113   5.592   3.323  1.00  0.00           O  
ATOM    972  H   SER A  68     -22.874   5.952  -0.354  1.00  0.00           H  
ATOM    973  HA  SER A  68     -23.485   6.690   2.429  1.00  0.00           H  
ATOM    974  HB2 SER A  68     -22.631   4.457   2.569  1.00  0.00           H  
ATOM    975  HB3 SER A  68     -21.321   4.822   1.445  1.00  0.00           H  
ATOM    976  HG  SER A  68     -20.298   5.086   3.293  1.00  0.00           H  
ATOM    977  N   SER A  69     -22.359   8.808   1.528  1.00  0.00           N  
ATOM    978  CA  SER A  69     -21.577  10.025   1.343  1.00  0.00           C  
ATOM    979  C   SER A  69     -20.510   9.827   0.272  1.00  0.00           C  
ATOM    980  O   SER A  69     -19.370  10.265   0.427  1.00  0.00           O  
ATOM    981  CB  SER A  69     -20.922  10.441   2.662  1.00  0.00           C  
ATOM    982  OG  SER A  69     -20.169   9.375   3.215  1.00  0.00           O  
ATOM    983  H   SER A  69     -23.327   8.878   1.672  1.00  0.00           H  
ATOM    984  HA  SER A  69     -22.251  10.807   1.024  1.00  0.00           H  
ATOM    985  HB2 SER A  69     -20.264  11.278   2.486  1.00  0.00           H  
ATOM    986  HB3 SER A  69     -21.689  10.728   3.367  1.00  0.00           H  
ATOM    987  HG  SER A  69     -20.124   9.476   4.169  1.00  0.00           H  
ATOM    988  N   GLY A  70     -20.888   9.164  -0.816  1.00  0.00           N  
ATOM    989  CA  GLY A  70     -19.953   8.918  -1.898  1.00  0.00           C  
ATOM    990  C   GLY A  70     -19.410  10.201  -2.497  1.00  0.00           C  
ATOM    991  O   GLY A  70     -18.192  10.347  -2.596  1.00  0.00           O  
ATOM    992  H   GLY A  70     -21.810   8.838  -0.885  1.00  0.00           H  
ATOM    993  HA2 GLY A  70     -19.128   8.332  -1.521  1.00  0.00           H  
ATOM    994  HA3 GLY A  70     -20.455   8.358  -2.673  1.00  0.00           H  
TER     995      GLY A  70                                                      
HETATM  996 ZN    ZN A 201       9.588   1.382   3.143  1.00  0.00          ZN  
HETATM  997 ZN    ZN A 401      -1.469   1.196  -4.163  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      19.534  24.801   7.405  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.588  23.488   8.021  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.247  22.377   7.048  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.632  22.426   5.879  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.105  25.545   7.877  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.583  23.324   8.406  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.886  23.460   8.841  1.00  0.00           H  
ATOM      8  N   SER A   2      18.526  21.370   7.530  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.139  20.239   6.696  1.00  0.00           C  
ATOM     10  C   SER A   2      16.622  20.172   6.540  1.00  0.00           C  
ATOM     11  O   SER A   2      15.883  20.832   7.270  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.659  18.932   7.298  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.832  18.497   8.363  1.00  0.00           O  
ATOM     14  H   SER A   2      18.249  21.388   8.470  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.583  20.378   5.722  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.675  18.168   6.536  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.660  19.086   7.675  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.915  17.546   8.466  1.00  0.00           H  
ATOM     19  N   SER A   3      16.167  19.370   5.583  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.739  19.219   5.328  1.00  0.00           C  
ATOM     21  C   SER A   3      13.979  18.962   6.626  1.00  0.00           C  
ATOM     22  O   SER A   3      14.575  18.642   7.654  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.494  18.073   4.344  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.130  16.884   4.778  1.00  0.00           O  
ATOM     25  H   SER A   3      16.807  18.870   5.034  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.381  20.140   4.891  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.433  17.891   4.265  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.886  18.345   3.375  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.506  17.022   5.651  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.658  19.105   6.569  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.838  18.885   7.745  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.294  17.472   7.817  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.949  16.574   8.346  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.238  19.362   5.722  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.432  19.076   8.627  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.008  19.576   7.726  1.00  0.00           H  
ATOM     37  N   SER A   5      10.092  17.274   7.285  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.458  15.961   7.296  1.00  0.00           C  
ATOM     39  C   SER A   5       9.325  15.410   5.879  1.00  0.00           C  
ATOM     40  O   SER A   5       8.849  16.098   4.976  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.080  16.042   7.955  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.147  16.689   7.108  1.00  0.00           O  
ATOM     43  H   SER A   5       9.620  18.030   6.877  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.084  15.295   7.871  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.725  15.044   8.165  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.158  16.599   8.877  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.255  16.459   7.378  1.00  0.00           H  
ATOM     48  N   SER A   6       9.750  14.164   5.693  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.683  13.521   4.386  1.00  0.00           C  
ATOM     50  C   SER A   6       9.464  12.018   4.531  1.00  0.00           C  
ATOM     51  O   SER A   6      10.056  11.373   5.395  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.965  13.787   3.596  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.099  13.280   4.279  1.00  0.00           O  
ATOM     54  H   SER A   6      10.120  13.667   6.452  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.846  13.945   3.851  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.897  13.308   2.631  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.088  14.852   3.462  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.558  14.000   4.716  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.607  11.466   3.677  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.324  10.043   3.726  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.320   9.615   2.674  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.279  10.251   2.504  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.163  12.029   3.009  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.244   9.499   3.574  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.930   9.800   4.702  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.632   8.536   1.965  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.751   8.027   0.921  1.00  0.00           C  
ATOM     68  C   TYR A   8       6.297   6.605   1.237  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.122   6.364   1.517  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.461   8.057  -0.434  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.370   9.394  -1.135  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       8.200  10.448  -0.773  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.454   9.603  -2.159  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.121  11.671  -1.410  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       6.369  10.823  -2.802  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       7.204  11.853  -2.424  1.00  0.00           C  
ATOM     77  OH  TYR A   8       7.120  13.070  -3.062  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.476   8.072   2.147  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.884   8.669   0.876  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       8.506   7.829  -0.291  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.020   7.313  -1.081  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       8.918  10.302   0.022  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       5.802   8.794  -2.452  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.774  12.479  -1.115  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       5.650  10.966  -3.596  1.00  0.00           H  
ATOM     86  HH  TYR A   8       6.349  13.080  -3.633  1.00  0.00           H  
ATOM     87  N   CYS A   9       7.236   5.667   1.192  1.00  0.00           N  
ATOM     88  CA  CYS A   9       6.935   4.268   1.473  1.00  0.00           C  
ATOM     89  C   CYS A   9       6.085   4.138   2.734  1.00  0.00           C  
ATOM     90  O   CYS A   9       6.000   5.068   3.536  1.00  0.00           O  
ATOM     91  CB  CYS A   9       8.230   3.469   1.633  1.00  0.00           C  
ATOM     92  SG  CYS A   9       7.973   1.689   1.926  1.00  0.00           S  
ATOM     93  H   CYS A   9       8.156   5.921   0.963  1.00  0.00           H  
ATOM     94  HA  CYS A   9       6.380   3.873   0.637  1.00  0.00           H  
ATOM     95  HB2 CYS A   9       8.820   3.571   0.734  1.00  0.00           H  
ATOM     96  HB3 CYS A   9       8.787   3.863   2.470  1.00  0.00           H  
ATOM     97  N   ILE A  10       5.459   2.978   2.901  1.00  0.00           N  
ATOM     98  CA  ILE A  10       4.616   2.726   4.063  1.00  0.00           C  
ATOM     99  C   ILE A  10       5.378   2.981   5.360  1.00  0.00           C  
ATOM    100  O   ILE A  10       4.780   3.252   6.401  1.00  0.00           O  
ATOM    101  CB  ILE A  10       4.084   1.281   4.070  1.00  0.00           C  
ATOM    102  CG1 ILE A  10       5.219   0.295   3.785  1.00  0.00           C  
ATOM    103  CG2 ILE A  10       2.968   1.123   3.048  1.00  0.00           C  
ATOM    104  CD1 ILE A  10       4.917  -1.119   4.231  1.00  0.00           C  
ATOM    105  H   ILE A  10       5.566   2.276   2.227  1.00  0.00           H  
ATOM    106  HA  ILE A  10       3.773   3.399   4.016  1.00  0.00           H  
ATOM    107  HB  ILE A  10       3.676   1.076   5.048  1.00  0.00           H  
ATOM    108 HG12 ILE A  10       5.410   0.274   2.724  1.00  0.00           H  
ATOM    109 HG13 ILE A  10       6.109   0.624   4.301  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       2.015   1.292   3.527  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       3.103   1.842   2.254  1.00  0.00           H  
ATOM    112 HG23 ILE A  10       2.993   0.125   2.638  1.00  0.00           H  
ATOM    113 HD11 ILE A  10       4.039  -1.480   3.715  1.00  0.00           H  
ATOM    114 HD12 ILE A  10       5.758  -1.756   4.002  1.00  0.00           H  
ATOM    115 HD13 ILE A  10       4.737  -1.129   5.296  1.00  0.00           H  
ATOM    116  N   CYS A  11       6.702   2.895   5.288  1.00  0.00           N  
ATOM    117  CA  CYS A  11       7.548   3.117   6.455  1.00  0.00           C  
ATOM    118  C   CYS A  11       7.824   4.605   6.651  1.00  0.00           C  
ATOM    119  O   CYS A  11       8.673   4.989   7.453  1.00  0.00           O  
ATOM    120  CB  CYS A  11       8.868   2.358   6.306  1.00  0.00           C  
ATOM    121  SG  CYS A  11       9.843   2.840   4.845  1.00  0.00           S  
ATOM    122  H   CYS A  11       7.122   2.675   4.429  1.00  0.00           H  
ATOM    123  HA  CYS A  11       7.023   2.744   7.321  1.00  0.00           H  
ATOM    124  HB2 CYS A  11       9.477   2.536   7.180  1.00  0.00           H  
ATOM    125  HB3 CYS A  11       8.659   1.301   6.229  1.00  0.00           H  
ATOM    126  N   ASN A  12       7.099   5.438   5.910  1.00  0.00           N  
ATOM    127  CA  ASN A  12       7.266   6.884   6.002  1.00  0.00           C  
ATOM    128  C   ASN A  12       8.738   7.270   5.893  1.00  0.00           C  
ATOM    129  O   ASN A  12       9.264   7.993   6.738  1.00  0.00           O  
ATOM    130  CB  ASN A  12       6.688   7.402   7.321  1.00  0.00           C  
ATOM    131  CG  ASN A  12       5.176   7.514   7.285  1.00  0.00           C  
ATOM    132  OD1 ASN A  12       4.560   7.410   6.224  1.00  0.00           O  
ATOM    133  ND2 ASN A  12       4.571   7.728   8.448  1.00  0.00           N  
ATOM    134  H   ASN A  12       6.437   5.072   5.288  1.00  0.00           H  
ATOM    135  HA  ASN A  12       6.726   7.333   5.182  1.00  0.00           H  
ATOM    136  HB2 ASN A  12       6.961   6.725   8.117  1.00  0.00           H  
ATOM    137  HB3 ASN A  12       7.098   8.379   7.528  1.00  0.00           H  
ATOM    138 HD21 ASN A  12       5.126   7.800   9.252  1.00  0.00           H  
ATOM    139 HD22 ASN A  12       3.594   7.804   8.454  1.00  0.00           H  
ATOM    140  N   GLN A  13       9.395   6.783   4.845  1.00  0.00           N  
ATOM    141  CA  GLN A  13      10.806   7.077   4.626  1.00  0.00           C  
ATOM    142  C   GLN A  13      11.033   7.645   3.229  1.00  0.00           C  
ATOM    143  O   GLN A  13      10.204   7.473   2.335  1.00  0.00           O  
ATOM    144  CB  GLN A  13      11.648   5.815   4.819  1.00  0.00           C  
ATOM    145  CG  GLN A  13      11.651   5.298   6.248  1.00  0.00           C  
ATOM    146  CD  GLN A  13      12.774   5.886   7.079  1.00  0.00           C  
ATOM    147  OE1 GLN A  13      13.810   5.252   7.281  1.00  0.00           O  
ATOM    148  NE2 GLN A  13      12.575   7.105   7.567  1.00  0.00           N  
ATOM    149  H   GLN A  13       8.921   6.212   4.206  1.00  0.00           H  
ATOM    150  HA  GLN A  13      11.108   7.815   5.354  1.00  0.00           H  
ATOM    151  HB2 GLN A  13      11.261   5.037   4.178  1.00  0.00           H  
ATOM    152  HB3 GLN A  13      12.668   6.029   4.535  1.00  0.00           H  
ATOM    153  HG2 GLN A  13      10.710   5.553   6.712  1.00  0.00           H  
ATOM    154  HG3 GLN A  13      11.762   4.224   6.228  1.00  0.00           H  
ATOM    155 HE21 GLN A  13      11.724   7.549   7.366  1.00  0.00           H  
ATOM    156 HE22 GLN A  13      13.283   7.509   8.108  1.00  0.00           H  
ATOM    157  N   VAL A  14      12.161   8.324   3.047  1.00  0.00           N  
ATOM    158  CA  VAL A  14      12.498   8.917   1.758  1.00  0.00           C  
ATOM    159  C   VAL A  14      12.493   7.867   0.652  1.00  0.00           C  
ATOM    160  O   VAL A  14      12.680   6.678   0.909  1.00  0.00           O  
ATOM    161  CB  VAL A  14      13.878   9.599   1.797  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      13.829  10.856   2.652  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      14.934   8.634   2.313  1.00  0.00           C  
ATOM    164  H   VAL A  14      12.783   8.427   3.797  1.00  0.00           H  
ATOM    165  HA  VAL A  14      11.755   9.668   1.532  1.00  0.00           H  
ATOM    166  HB  VAL A  14      14.144   9.885   0.790  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      12.973  11.450   2.368  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      13.748  10.580   3.693  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      14.731  11.430   2.500  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      14.454   7.830   2.852  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      15.490   8.227   1.480  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      15.609   9.157   2.974  1.00  0.00           H  
ATOM    173  N   SER A  15      12.277   8.316  -0.581  1.00  0.00           N  
ATOM    174  CA  SER A  15      12.244   7.415  -1.727  1.00  0.00           C  
ATOM    175  C   SER A  15      13.656   7.104  -2.214  1.00  0.00           C  
ATOM    176  O   SER A  15      14.210   7.823  -3.046  1.00  0.00           O  
ATOM    177  CB  SER A  15      11.424   8.030  -2.863  1.00  0.00           C  
ATOM    178  OG  SER A  15      10.035   7.922  -2.606  1.00  0.00           O  
ATOM    179  H   SER A  15      12.134   9.275  -0.722  1.00  0.00           H  
ATOM    180  HA  SER A  15      11.773   6.495  -1.412  1.00  0.00           H  
ATOM    181  HB2 SER A  15      11.679   9.074  -2.963  1.00  0.00           H  
ATOM    182  HB3 SER A  15      11.649   7.515  -3.785  1.00  0.00           H  
ATOM    183  HG  SER A  15       9.647   7.280  -3.205  1.00  0.00           H  
ATOM    184  N   TYR A  16      14.231   6.027  -1.690  1.00  0.00           N  
ATOM    185  CA  TYR A  16      15.580   5.621  -2.069  1.00  0.00           C  
ATOM    186  C   TYR A  16      15.608   4.157  -2.496  1.00  0.00           C  
ATOM    187  O   TYR A  16      14.603   3.453  -2.406  1.00  0.00           O  
ATOM    188  CB  TYR A  16      16.547   5.843  -0.905  1.00  0.00           C  
ATOM    189  CG  TYR A  16      16.384   4.844   0.218  1.00  0.00           C  
ATOM    190  CD1 TYR A  16      15.478   5.067   1.247  1.00  0.00           C  
ATOM    191  CD2 TYR A  16      17.134   3.674   0.248  1.00  0.00           C  
ATOM    192  CE1 TYR A  16      15.326   4.157   2.275  1.00  0.00           C  
ATOM    193  CE2 TYR A  16      16.988   2.758   1.271  1.00  0.00           C  
ATOM    194  CZ  TYR A  16      16.083   3.004   2.283  1.00  0.00           C  
ATOM    195  OH  TYR A  16      15.933   2.094   3.304  1.00  0.00           O  
ATOM    196  H   TYR A  16      13.739   5.494  -1.032  1.00  0.00           H  
ATOM    197  HA  TYR A  16      15.889   6.234  -2.903  1.00  0.00           H  
ATOM    198  HB2 TYR A  16      17.560   5.769  -1.269  1.00  0.00           H  
ATOM    199  HB3 TYR A  16      16.388   6.830  -0.496  1.00  0.00           H  
ATOM    200  HD1 TYR A  16      14.887   5.972   1.238  1.00  0.00           H  
ATOM    201  HD2 TYR A  16      17.842   3.484  -0.546  1.00  0.00           H  
ATOM    202  HE1 TYR A  16      14.618   4.350   3.067  1.00  0.00           H  
ATOM    203  HE2 TYR A  16      17.580   1.855   1.278  1.00  0.00           H  
ATOM    204  HH  TYR A  16      16.641   1.447   3.262  1.00  0.00           H  
ATOM    205  N   GLY A  17      16.768   3.705  -2.961  1.00  0.00           N  
ATOM    206  CA  GLY A  17      16.908   2.327  -3.395  1.00  0.00           C  
ATOM    207  C   GLY A  17      15.896   1.949  -4.458  1.00  0.00           C  
ATOM    208  O   GLY A  17      15.323   2.818  -5.116  1.00  0.00           O  
ATOM    209  H   GLY A  17      17.536   4.312  -3.010  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      17.902   2.185  -3.792  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      16.775   1.678  -2.542  1.00  0.00           H  
ATOM    212  N   GLU A  18      15.676   0.649  -4.629  1.00  0.00           N  
ATOM    213  CA  GLU A  18      14.728   0.159  -5.623  1.00  0.00           C  
ATOM    214  C   GLU A  18      13.296   0.266  -5.107  1.00  0.00           C  
ATOM    215  O   GLU A  18      12.915  -0.417  -4.156  1.00  0.00           O  
ATOM    216  CB  GLU A  18      15.043  -1.293  -5.989  1.00  0.00           C  
ATOM    217  CG  GLU A  18      16.038  -1.430  -7.129  1.00  0.00           C  
ATOM    218  CD  GLU A  18      15.817  -2.687  -7.948  1.00  0.00           C  
ATOM    219  OE1 GLU A  18      15.750  -3.781  -7.350  1.00  0.00           O  
ATOM    220  OE2 GLU A  18      15.709  -2.575  -9.187  1.00  0.00           O  
ATOM    221  H   GLU A  18      16.163   0.005  -4.075  1.00  0.00           H  
ATOM    222  HA  GLU A  18      14.826   0.773  -6.506  1.00  0.00           H  
ATOM    223  HB2 GLU A  18      15.450  -1.790  -5.121  1.00  0.00           H  
ATOM    224  HB3 GLU A  18      14.127  -1.785  -6.278  1.00  0.00           H  
ATOM    225  HG2 GLU A  18      15.942  -0.574  -7.779  1.00  0.00           H  
ATOM    226  HG3 GLU A  18      17.037  -1.458  -6.717  1.00  0.00           H  
ATOM    227  N   MET A  19      12.507   1.127  -5.741  1.00  0.00           N  
ATOM    228  CA  MET A  19      11.117   1.323  -5.347  1.00  0.00           C  
ATOM    229  C   MET A  19      10.170   0.905  -6.467  1.00  0.00           C  
ATOM    230  O   MET A  19      10.401   1.213  -7.636  1.00  0.00           O  
ATOM    231  CB  MET A  19      10.871   2.786  -4.975  1.00  0.00           C  
ATOM    232  CG  MET A  19      11.695   3.259  -3.788  1.00  0.00           C  
ATOM    233  SD  MET A  19      10.848   4.514  -2.810  1.00  0.00           S  
ATOM    234  CE  MET A  19       9.458   3.574  -2.183  1.00  0.00           C  
ATOM    235  H   MET A  19      12.868   1.643  -6.492  1.00  0.00           H  
ATOM    236  HA  MET A  19      10.928   0.705  -4.482  1.00  0.00           H  
ATOM    237  HB2 MET A  19      11.114   3.407  -5.825  1.00  0.00           H  
ATOM    238  HB3 MET A  19       9.826   2.914  -4.733  1.00  0.00           H  
ATOM    239  HG2 MET A  19      11.907   2.411  -3.154  1.00  0.00           H  
ATOM    240  HG3 MET A  19      12.623   3.672  -4.155  1.00  0.00           H  
ATOM    241  HE1 MET A  19       8.571   4.191  -2.195  1.00  0.00           H  
ATOM    242  HE2 MET A  19       9.301   2.706  -2.805  1.00  0.00           H  
ATOM    243  HE3 MET A  19       9.664   3.260  -1.170  1.00  0.00           H  
ATOM    244  N   VAL A  20       9.103   0.200  -6.103  1.00  0.00           N  
ATOM    245  CA  VAL A  20       8.121  -0.260  -7.077  1.00  0.00           C  
ATOM    246  C   VAL A  20       6.896   0.648  -7.093  1.00  0.00           C  
ATOM    247  O   VAL A  20       6.100   0.650  -6.155  1.00  0.00           O  
ATOM    248  CB  VAL A  20       7.673  -1.704  -6.784  1.00  0.00           C  
ATOM    249  CG1 VAL A  20       6.976  -1.783  -5.434  1.00  0.00           C  
ATOM    250  CG2 VAL A  20       6.766  -2.215  -7.893  1.00  0.00           C  
ATOM    251  H   VAL A  20       8.973  -0.015  -5.155  1.00  0.00           H  
ATOM    252  HA  VAL A  20       8.584  -0.240  -8.053  1.00  0.00           H  
ATOM    253  HB  VAL A  20       8.551  -2.331  -6.748  1.00  0.00           H  
ATOM    254 HG11 VAL A  20       7.140  -2.759  -5.002  1.00  0.00           H  
ATOM    255 HG12 VAL A  20       7.376  -1.025  -4.777  1.00  0.00           H  
ATOM    256 HG13 VAL A  20       5.916  -1.623  -5.567  1.00  0.00           H  
ATOM    257 HG21 VAL A  20       7.063  -3.216  -8.167  1.00  0.00           H  
ATOM    258 HG22 VAL A  20       5.743  -2.226  -7.545  1.00  0.00           H  
ATOM    259 HG23 VAL A  20       6.847  -1.567  -8.753  1.00  0.00           H  
ATOM    260  N   GLY A  21       6.751   1.419  -8.167  1.00  0.00           N  
ATOM    261  CA  GLY A  21       5.620   2.320  -8.285  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.297   1.584  -8.361  1.00  0.00           C  
ATOM    263  O   GLY A  21       4.086   0.763  -9.254  1.00  0.00           O  
ATOM    264  H   GLY A  21       7.418   1.375  -8.884  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.606   2.977  -7.428  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       5.740   2.914  -9.179  1.00  0.00           H  
ATOM    267  N   CYS A  22       3.404   1.876  -7.421  1.00  0.00           N  
ATOM    268  CA  CYS A  22       2.096   1.235  -7.383  1.00  0.00           C  
ATOM    269  C   CYS A  22       1.341   1.462  -8.690  1.00  0.00           C  
ATOM    270  O   CYS A  22       1.097   2.601  -9.088  1.00  0.00           O  
ATOM    271  CB  CYS A  22       1.276   1.771  -6.208  1.00  0.00           C  
ATOM    272  SG  CYS A  22      -0.328   0.939  -5.980  1.00  0.00           S  
ATOM    273  H   CYS A  22       3.631   2.540  -6.736  1.00  0.00           H  
ATOM    274  HA  CYS A  22       2.249   0.175  -7.250  1.00  0.00           H  
ATOM    275  HB2 CYS A  22       1.843   1.646  -5.297  1.00  0.00           H  
ATOM    276  HB3 CYS A  22       1.082   2.822  -6.364  1.00  0.00           H  
ATOM    277  N   ASP A  23       0.973   0.370  -9.352  1.00  0.00           N  
ATOM    278  CA  ASP A  23       0.245   0.449 -10.613  1.00  0.00           C  
ATOM    279  C   ASP A  23      -0.929   1.418 -10.502  1.00  0.00           C  
ATOM    280  O   ASP A  23      -1.258   2.120 -11.457  1.00  0.00           O  
ATOM    281  CB  ASP A  23      -0.258  -0.936 -11.023  1.00  0.00           C  
ATOM    282  CG  ASP A  23      -0.687  -0.988 -12.476  1.00  0.00           C  
ATOM    283  OD1 ASP A  23      -0.034  -0.329 -13.312  1.00  0.00           O  
ATOM    284  OD2 ASP A  23      -1.677  -1.688 -12.778  1.00  0.00           O  
ATOM    285  H   ASP A  23       1.197  -0.510  -8.983  1.00  0.00           H  
ATOM    286  HA  ASP A  23       0.926   0.813 -11.367  1.00  0.00           H  
ATOM    287  HB2 ASP A  23       0.533  -1.657 -10.875  1.00  0.00           H  
ATOM    288  HB3 ASP A  23      -1.103  -1.202 -10.407  1.00  0.00           H  
ATOM    289  N   ASN A  24      -1.556   1.449  -9.331  1.00  0.00           N  
ATOM    290  CA  ASN A  24      -2.694   2.330  -9.096  1.00  0.00           C  
ATOM    291  C   ASN A  24      -2.232   3.766  -8.869  1.00  0.00           C  
ATOM    292  O   ASN A  24      -1.782   4.118  -7.779  1.00  0.00           O  
ATOM    293  CB  ASN A  24      -3.501   1.845  -7.890  1.00  0.00           C  
ATOM    294  CG  ASN A  24      -4.867   2.499  -7.808  1.00  0.00           C  
ATOM    295  OD1 ASN A  24      -5.486   2.798  -8.829  1.00  0.00           O  
ATOM    296  ND2 ASN A  24      -5.343   2.723  -6.589  1.00  0.00           N  
ATOM    297  H   ASN A  24      -1.246   0.865  -8.607  1.00  0.00           H  
ATOM    298  HA  ASN A  24      -3.322   2.301  -9.974  1.00  0.00           H  
ATOM    299  HB2 ASN A  24      -3.639   0.776  -7.963  1.00  0.00           H  
ATOM    300  HB3 ASN A  24      -2.958   2.073  -6.986  1.00  0.00           H  
ATOM    301 HD21 ASN A  24      -4.794   2.459  -5.821  1.00  0.00           H  
ATOM    302 HD22 ASN A  24      -6.224   3.144  -6.507  1.00  0.00           H  
ATOM    303  N   GLN A  25      -2.348   4.590  -9.906  1.00  0.00           N  
ATOM    304  CA  GLN A  25      -1.942   5.988  -9.819  1.00  0.00           C  
ATOM    305  C   GLN A  25      -2.706   6.709  -8.713  1.00  0.00           C  
ATOM    306  O   GLN A  25      -2.262   7.740  -8.209  1.00  0.00           O  
ATOM    307  CB  GLN A  25      -2.172   6.692 -11.157  1.00  0.00           C  
ATOM    308  CG  GLN A  25      -1.079   6.427 -12.180  1.00  0.00           C  
ATOM    309  CD  GLN A  25      -1.086   7.432 -13.315  1.00  0.00           C  
ATOM    310  OE1 GLN A  25      -0.975   8.638 -13.093  1.00  0.00           O  
ATOM    311  NE2 GLN A  25      -1.217   6.939 -14.541  1.00  0.00           N  
ATOM    312  H   GLN A  25      -2.714   4.250 -10.748  1.00  0.00           H  
ATOM    313  HA  GLN A  25      -0.888   6.013  -9.586  1.00  0.00           H  
ATOM    314  HB2 GLN A  25      -3.112   6.356 -11.570  1.00  0.00           H  
ATOM    315  HB3 GLN A  25      -2.224   7.757 -10.986  1.00  0.00           H  
ATOM    316  HG2 GLN A  25      -0.121   6.474 -11.685  1.00  0.00           H  
ATOM    317  HG3 GLN A  25      -1.222   5.439 -12.592  1.00  0.00           H  
ATOM    318 HE21 GLN A  25      -1.303   5.967 -14.643  1.00  0.00           H  
ATOM    319 HE22 GLN A  25      -1.226   7.566 -15.293  1.00  0.00           H  
ATOM    320  N   ASP A  26      -3.857   6.160  -8.342  1.00  0.00           N  
ATOM    321  CA  ASP A  26      -4.684   6.751  -7.296  1.00  0.00           C  
ATOM    322  C   ASP A  26      -4.022   6.598  -5.930  1.00  0.00           C  
ATOM    323  O   ASP A  26      -4.493   7.149  -4.934  1.00  0.00           O  
ATOM    324  CB  ASP A  26      -6.068   6.100  -7.281  1.00  0.00           C  
ATOM    325  CG  ASP A  26      -6.955   6.601  -8.403  1.00  0.00           C  
ATOM    326  OD1 ASP A  26      -6.850   6.066  -9.527  1.00  0.00           O  
ATOM    327  OD2 ASP A  26      -7.756   7.527  -8.157  1.00  0.00           O  
ATOM    328  H   ASP A  26      -4.159   5.337  -8.782  1.00  0.00           H  
ATOM    329  HA  ASP A  26      -4.793   7.802  -7.513  1.00  0.00           H  
ATOM    330  HB2 ASP A  26      -5.956   5.030  -7.385  1.00  0.00           H  
ATOM    331  HB3 ASP A  26      -6.550   6.317  -6.339  1.00  0.00           H  
ATOM    332  N   CYS A  27      -2.927   5.846  -5.889  1.00  0.00           N  
ATOM    333  CA  CYS A  27      -2.200   5.620  -4.646  1.00  0.00           C  
ATOM    334  C   CYS A  27      -1.589   6.919  -4.128  1.00  0.00           C  
ATOM    335  O   CYS A  27      -0.988   7.692  -4.874  1.00  0.00           O  
ATOM    336  CB  CYS A  27      -1.102   4.575  -4.856  1.00  0.00           C  
ATOM    337  SG  CYS A  27      -0.656   3.652  -3.350  1.00  0.00           S  
ATOM    338  H   CYS A  27      -2.599   5.433  -6.716  1.00  0.00           H  
ATOM    339  HA  CYS A  27      -2.902   5.249  -3.914  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      -1.433   3.859  -5.594  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      -0.211   5.068  -5.216  1.00  0.00           H  
ATOM    342  N   PRO A  28      -1.747   7.166  -2.819  1.00  0.00           N  
ATOM    343  CA  PRO A  28      -1.218   8.370  -2.171  1.00  0.00           C  
ATOM    344  C   PRO A  28       0.305   8.361  -2.087  1.00  0.00           C  
ATOM    345  O   PRO A  28       0.930   9.401  -1.876  1.00  0.00           O  
ATOM    346  CB  PRO A  28      -1.831   8.318  -0.770  1.00  0.00           C  
ATOM    347  CG  PRO A  28      -2.104   6.873  -0.530  1.00  0.00           C  
ATOM    348  CD  PRO A  28      -2.453   6.288  -1.870  1.00  0.00           C  
ATOM    349  HA  PRO A  28      -1.544   9.268  -2.676  1.00  0.00           H  
ATOM    350  HB2 PRO A  28      -1.127   8.713  -0.051  1.00  0.00           H  
ATOM    351  HB3 PRO A  28      -2.740   8.899  -0.749  1.00  0.00           H  
ATOM    352  HG2 PRO A  28      -1.223   6.395  -0.129  1.00  0.00           H  
ATOM    353  HG3 PRO A  28      -2.934   6.765   0.153  1.00  0.00           H  
ATOM    354  HD2 PRO A  28      -2.094   5.273  -1.944  1.00  0.00           H  
ATOM    355  HD3 PRO A  28      -3.520   6.326  -2.032  1.00  0.00           H  
ATOM    356  N   ILE A  29       0.895   7.182  -2.253  1.00  0.00           N  
ATOM    357  CA  ILE A  29       2.345   7.040  -2.197  1.00  0.00           C  
ATOM    358  C   ILE A  29       2.924   6.764  -3.580  1.00  0.00           C  
ATOM    359  O   ILE A  29       3.841   7.451  -4.028  1.00  0.00           O  
ATOM    360  CB  ILE A  29       2.763   5.906  -1.242  1.00  0.00           C  
ATOM    361  CG1 ILE A  29       2.027   6.037   0.093  1.00  0.00           C  
ATOM    362  CG2 ILE A  29       4.269   5.923  -1.027  1.00  0.00           C  
ATOM    363  CD1 ILE A  29       2.198   4.837   0.997  1.00  0.00           C  
ATOM    364  H   ILE A  29       0.343   6.390  -2.418  1.00  0.00           H  
ATOM    365  HA  ILE A  29       2.756   7.967  -1.825  1.00  0.00           H  
ATOM    366  HB  ILE A  29       2.499   4.965  -1.700  1.00  0.00           H  
ATOM    367 HG12 ILE A  29       2.397   6.903   0.618  1.00  0.00           H  
ATOM    368 HG13 ILE A  29       0.970   6.161  -0.098  1.00  0.00           H  
ATOM    369 HG21 ILE A  29       4.550   5.100  -0.386  1.00  0.00           H  
ATOM    370 HG22 ILE A  29       4.769   5.824  -1.978  1.00  0.00           H  
ATOM    371 HG23 ILE A  29       4.556   6.855  -0.564  1.00  0.00           H  
ATOM    372 HD11 ILE A  29       3.128   4.924   1.540  1.00  0.00           H  
ATOM    373 HD12 ILE A  29       1.376   4.791   1.695  1.00  0.00           H  
ATOM    374 HD13 ILE A  29       2.215   3.936   0.401  1.00  0.00           H  
ATOM    375  N   GLU A  30       2.380   5.755  -4.253  1.00  0.00           N  
ATOM    376  CA  GLU A  30       2.843   5.389  -5.587  1.00  0.00           C  
ATOM    377  C   GLU A  30       4.309   4.966  -5.557  1.00  0.00           C  
ATOM    378  O   GLU A  30       5.013   5.059  -6.562  1.00  0.00           O  
ATOM    379  CB  GLU A  30       2.658   6.560  -6.554  1.00  0.00           C  
ATOM    380  CG  GLU A  30       1.291   7.217  -6.460  1.00  0.00           C  
ATOM    381  CD  GLU A  30       1.010   8.147  -7.624  1.00  0.00           C  
ATOM    382  OE1 GLU A  30       1.121   7.695  -8.784  1.00  0.00           O  
ATOM    383  OE2 GLU A  30       0.679   9.325  -7.377  1.00  0.00           O  
ATOM    384  H   GLU A  30       1.651   5.244  -3.843  1.00  0.00           H  
ATOM    385  HA  GLU A  30       2.247   4.555  -5.927  1.00  0.00           H  
ATOM    386  HB2 GLU A  30       3.409   7.307  -6.344  1.00  0.00           H  
ATOM    387  HB3 GLU A  30       2.793   6.201  -7.564  1.00  0.00           H  
ATOM    388  HG2 GLU A  30       0.536   6.446  -6.444  1.00  0.00           H  
ATOM    389  HG3 GLU A  30       1.242   7.786  -5.544  1.00  0.00           H  
ATOM    390  N   TRP A  31       4.761   4.503  -4.397  1.00  0.00           N  
ATOM    391  CA  TRP A  31       6.143   4.066  -4.236  1.00  0.00           C  
ATOM    392  C   TRP A  31       6.308   3.238  -2.966  1.00  0.00           C  
ATOM    393  O   TRP A  31       5.895   3.654  -1.884  1.00  0.00           O  
ATOM    394  CB  TRP A  31       7.080   5.275  -4.196  1.00  0.00           C  
ATOM    395  CG  TRP A  31       7.117   6.040  -5.484  1.00  0.00           C  
ATOM    396  CD1 TRP A  31       6.422   7.177  -5.782  1.00  0.00           C  
ATOM    397  CD2 TRP A  31       7.888   5.722  -6.647  1.00  0.00           C  
ATOM    398  NE1 TRP A  31       6.715   7.586  -7.060  1.00  0.00           N  
ATOM    399  CE2 TRP A  31       7.612   6.710  -7.613  1.00  0.00           C  
ATOM    400  CE3 TRP A  31       8.787   4.701  -6.967  1.00  0.00           C  
ATOM    401  CZ2 TRP A  31       8.202   6.704  -8.874  1.00  0.00           C  
ATOM    402  CZ3 TRP A  31       9.371   4.695  -8.220  1.00  0.00           C  
ATOM    403  CH2 TRP A  31       9.077   5.691  -9.160  1.00  0.00           C  
ATOM    404  H   TRP A  31       4.151   4.453  -3.631  1.00  0.00           H  
ATOM    405  HA  TRP A  31       6.398   3.453  -5.087  1.00  0.00           H  
ATOM    406  HB2 TRP A  31       6.756   5.948  -3.417  1.00  0.00           H  
ATOM    407  HB3 TRP A  31       8.083   4.936  -3.979  1.00  0.00           H  
ATOM    408  HD1 TRP A  31       5.744   7.671  -5.102  1.00  0.00           H  
ATOM    409  HE1 TRP A  31       6.342   8.376  -7.504  1.00  0.00           H  
ATOM    410  HE3 TRP A  31       9.025   3.924  -6.256  1.00  0.00           H  
ATOM    411  HZ2 TRP A  31       7.987   7.465  -9.610  1.00  0.00           H  
ATOM    412  HZ3 TRP A  31      10.067   3.913  -8.485  1.00  0.00           H  
ATOM    413  HH2 TRP A  31       9.557   5.647 -10.126  1.00  0.00           H  
ATOM    414  N   PHE A  32       6.913   2.063  -3.106  1.00  0.00           N  
ATOM    415  CA  PHE A  32       7.131   1.175  -1.969  1.00  0.00           C  
ATOM    416  C   PHE A  32       8.444   0.413  -2.119  1.00  0.00           C  
ATOM    417  O   PHE A  32       8.808  -0.010  -3.216  1.00  0.00           O  
ATOM    418  CB  PHE A  32       5.968   0.190  -1.835  1.00  0.00           C  
ATOM    419  CG  PHE A  32       4.627   0.856  -1.716  1.00  0.00           C  
ATOM    420  CD1 PHE A  32       4.074   1.525  -2.796  1.00  0.00           C  
ATOM    421  CD2 PHE A  32       3.921   0.815  -0.525  1.00  0.00           C  
ATOM    422  CE1 PHE A  32       2.840   2.139  -2.691  1.00  0.00           C  
ATOM    423  CE2 PHE A  32       2.687   1.427  -0.414  1.00  0.00           C  
ATOM    424  CZ  PHE A  32       2.146   2.091  -1.497  1.00  0.00           C  
ATOM    425  H   PHE A  32       7.219   1.786  -3.995  1.00  0.00           H  
ATOM    426  HA  PHE A  32       7.180   1.784  -1.080  1.00  0.00           H  
ATOM    427  HB2 PHE A  32       5.945  -0.449  -2.705  1.00  0.00           H  
ATOM    428  HB3 PHE A  32       6.119  -0.415  -0.953  1.00  0.00           H  
ATOM    429  HD1 PHE A  32       4.616   1.564  -3.730  1.00  0.00           H  
ATOM    430  HD2 PHE A  32       4.343   0.297   0.324  1.00  0.00           H  
ATOM    431  HE1 PHE A  32       2.420   2.657  -3.540  1.00  0.00           H  
ATOM    432  HE2 PHE A  32       2.147   1.388   0.521  1.00  0.00           H  
ATOM    433  HZ  PHE A  32       1.182   2.569  -1.413  1.00  0.00           H  
ATOM    434  N   HIS A  33       9.152   0.242  -1.007  1.00  0.00           N  
ATOM    435  CA  HIS A  33      10.425  -0.469  -1.013  1.00  0.00           C  
ATOM    436  C   HIS A  33      10.214  -1.958  -1.267  1.00  0.00           C  
ATOM    437  O   HIS A  33       9.190  -2.525  -0.884  1.00  0.00           O  
ATOM    438  CB  HIS A  33      11.154  -0.265   0.316  1.00  0.00           C  
ATOM    439  CG  HIS A  33      11.373   1.175   0.664  1.00  0.00           C  
ATOM    440  ND1 HIS A  33      11.472   1.629   1.962  1.00  0.00           N  
ATOM    441  CD2 HIS A  33      11.513   2.266  -0.126  1.00  0.00           C  
ATOM    442  CE1 HIS A  33      11.662   2.937   1.956  1.00  0.00           C  
ATOM    443  NE2 HIS A  33      11.692   3.347   0.701  1.00  0.00           N  
ATOM    444  H   HIS A  33       8.810   0.603  -0.162  1.00  0.00           H  
ATOM    445  HA  HIS A  33      11.029  -0.062  -1.810  1.00  0.00           H  
ATOM    446  HB2 HIS A  33      10.574  -0.713   1.109  1.00  0.00           H  
ATOM    447  HB3 HIS A  33      12.120  -0.746   0.267  1.00  0.00           H  
ATOM    448  HD2 HIS A  33      11.489   2.283  -1.207  1.00  0.00           H  
ATOM    449  HE1 HIS A  33      11.776   3.563   2.828  1.00  0.00           H  
ATOM    450  HE2 HIS A  33      11.734   4.283   0.414  1.00  0.00           H  
ATOM    451  N   TYR A  34      11.189  -2.587  -1.915  1.00  0.00           N  
ATOM    452  CA  TYR A  34      11.109  -4.009  -2.224  1.00  0.00           C  
ATOM    453  C   TYR A  34      11.135  -4.846  -0.948  1.00  0.00           C  
ATOM    454  O   TYR A  34      10.500  -5.896  -0.868  1.00  0.00           O  
ATOM    455  CB  TYR A  34      12.263  -4.420  -3.140  1.00  0.00           C  
ATOM    456  CG  TYR A  34      12.048  -4.045  -4.589  1.00  0.00           C  
ATOM    457  CD1 TYR A  34      11.596  -2.779  -4.940  1.00  0.00           C  
ATOM    458  CD2 TYR A  34      12.298  -4.957  -5.607  1.00  0.00           C  
ATOM    459  CE1 TYR A  34      11.398  -2.432  -6.263  1.00  0.00           C  
ATOM    460  CE2 TYR A  34      12.104  -4.619  -6.933  1.00  0.00           C  
ATOM    461  CZ  TYR A  34      11.654  -3.355  -7.255  1.00  0.00           C  
ATOM    462  OH  TYR A  34      11.459  -3.014  -8.574  1.00  0.00           O  
ATOM    463  H   TYR A  34      11.981  -2.081  -2.195  1.00  0.00           H  
ATOM    464  HA  TYR A  34      10.174  -4.185  -2.737  1.00  0.00           H  
ATOM    465  HB2 TYR A  34      13.168  -3.939  -2.804  1.00  0.00           H  
ATOM    466  HB3 TYR A  34      12.389  -5.491  -3.090  1.00  0.00           H  
ATOM    467  HD1 TYR A  34      11.398  -2.058  -4.160  1.00  0.00           H  
ATOM    468  HD2 TYR A  34      12.651  -5.946  -5.351  1.00  0.00           H  
ATOM    469  HE1 TYR A  34      11.046  -1.443  -6.516  1.00  0.00           H  
ATOM    470  HE2 TYR A  34      12.304  -5.341  -7.710  1.00  0.00           H  
ATOM    471  HH  TYR A  34      12.164  -3.388  -9.109  1.00  0.00           H  
ATOM    472  N   GLY A  35      11.876  -4.370   0.048  1.00  0.00           N  
ATOM    473  CA  GLY A  35      11.972  -5.085   1.308  1.00  0.00           C  
ATOM    474  C   GLY A  35      10.759  -4.869   2.191  1.00  0.00           C  
ATOM    475  O   GLY A  35      10.394  -5.741   2.981  1.00  0.00           O  
ATOM    476  H   GLY A  35      12.361  -3.527  -0.073  1.00  0.00           H  
ATOM    477  HA2 GLY A  35      12.073  -6.140   1.104  1.00  0.00           H  
ATOM    478  HA3 GLY A  35      12.851  -4.745   1.835  1.00  0.00           H  
ATOM    479  N   CYS A  36      10.132  -3.705   2.059  1.00  0.00           N  
ATOM    480  CA  CYS A  36       8.954  -3.376   2.853  1.00  0.00           C  
ATOM    481  C   CYS A  36       7.728  -4.128   2.343  1.00  0.00           C  
ATOM    482  O   CYS A  36       6.864  -4.529   3.124  1.00  0.00           O  
ATOM    483  CB  CYS A  36       8.694  -1.868   2.816  1.00  0.00           C  
ATOM    484  SG  CYS A  36       9.734  -0.906   3.960  1.00  0.00           S  
ATOM    485  H   CYS A  36      10.471  -3.050   1.412  1.00  0.00           H  
ATOM    486  HA  CYS A  36       9.147  -3.674   3.872  1.00  0.00           H  
ATOM    487  HB2 CYS A  36       8.881  -1.503   1.816  1.00  0.00           H  
ATOM    488  HB3 CYS A  36       7.662  -1.683   3.073  1.00  0.00           H  
ATOM    489  N   VAL A  37       7.659  -4.315   1.029  1.00  0.00           N  
ATOM    490  CA  VAL A  37       6.540  -5.020   0.415  1.00  0.00           C  
ATOM    491  C   VAL A  37       6.864  -6.495   0.213  1.00  0.00           C  
ATOM    492  O   VAL A  37       5.968  -7.335   0.143  1.00  0.00           O  
ATOM    493  CB  VAL A  37       6.162  -4.398  -0.942  1.00  0.00           C  
ATOM    494  CG1 VAL A  37       5.764  -2.940  -0.769  1.00  0.00           C  
ATOM    495  CG2 VAL A  37       7.312  -4.531  -1.928  1.00  0.00           C  
ATOM    496  H   VAL A  37       8.378  -3.971   0.459  1.00  0.00           H  
ATOM    497  HA  VAL A  37       5.689  -4.935   1.076  1.00  0.00           H  
ATOM    498  HB  VAL A  37       5.312  -4.935  -1.337  1.00  0.00           H  
ATOM    499 HG11 VAL A  37       6.538  -2.418  -0.226  1.00  0.00           H  
ATOM    500 HG12 VAL A  37       5.633  -2.484  -1.740  1.00  0.00           H  
ATOM    501 HG13 VAL A  37       4.837  -2.883  -0.217  1.00  0.00           H  
ATOM    502 HG21 VAL A  37       7.602  -3.551  -2.276  1.00  0.00           H  
ATOM    503 HG22 VAL A  37       8.153  -5.003  -1.440  1.00  0.00           H  
ATOM    504 HG23 VAL A  37       6.999  -5.134  -2.767  1.00  0.00           H  
ATOM    505  N   GLY A  38       8.154  -6.805   0.119  1.00  0.00           N  
ATOM    506  CA  GLY A  38       8.575  -8.180  -0.074  1.00  0.00           C  
ATOM    507  C   GLY A  38       8.679  -8.554  -1.539  1.00  0.00           C  
ATOM    508  O   GLY A  38       7.826  -9.268  -2.068  1.00  0.00           O  
ATOM    509  H   GLY A  38       8.825  -6.093   0.182  1.00  0.00           H  
ATOM    510  HA2 GLY A  38       9.539  -8.319   0.392  1.00  0.00           H  
ATOM    511  HA3 GLY A  38       7.859  -8.834   0.402  1.00  0.00           H  
ATOM    512  N   LEU A  39       9.726  -8.071  -2.198  1.00  0.00           N  
ATOM    513  CA  LEU A  39       9.938  -8.357  -3.613  1.00  0.00           C  
ATOM    514  C   LEU A  39      11.419  -8.573  -3.909  1.00  0.00           C  
ATOM    515  O   LEU A  39      12.239  -7.673  -3.722  1.00  0.00           O  
ATOM    516  CB  LEU A  39       9.396  -7.213  -4.472  1.00  0.00           C  
ATOM    517  CG  LEU A  39       7.887  -7.214  -4.716  1.00  0.00           C  
ATOM    518  CD1 LEU A  39       7.463  -5.949  -5.446  1.00  0.00           C  
ATOM    519  CD2 LEU A  39       7.475  -8.450  -5.503  1.00  0.00           C  
ATOM    520  H   LEU A  39      10.372  -7.508  -1.724  1.00  0.00           H  
ATOM    521  HA  LEU A  39       9.400  -9.262  -3.852  1.00  0.00           H  
ATOM    522  HB2 LEU A  39       9.652  -6.285  -3.985  1.00  0.00           H  
ATOM    523  HB3 LEU A  39       9.888  -7.261  -5.433  1.00  0.00           H  
ATOM    524  HG  LEU A  39       7.375  -7.236  -3.764  1.00  0.00           H  
ATOM    525 HD11 LEU A  39       6.817  -6.209  -6.271  1.00  0.00           H  
ATOM    526 HD12 LEU A  39       8.339  -5.440  -5.821  1.00  0.00           H  
ATOM    527 HD13 LEU A  39       6.934  -5.300  -4.764  1.00  0.00           H  
ATOM    528 HD21 LEU A  39       6.643  -8.930  -5.009  1.00  0.00           H  
ATOM    529 HD22 LEU A  39       8.307  -9.137  -5.556  1.00  0.00           H  
ATOM    530 HD23 LEU A  39       7.182  -8.160  -6.501  1.00  0.00           H  
ATOM    531  N   THR A  40      11.756  -9.772  -4.373  1.00  0.00           N  
ATOM    532  CA  THR A  40      13.137 -10.106  -4.696  1.00  0.00           C  
ATOM    533  C   THR A  40      13.569  -9.454  -6.005  1.00  0.00           C  
ATOM    534  O   THR A  40      14.703  -8.994  -6.135  1.00  0.00           O  
ATOM    535  CB  THR A  40      13.336 -11.630  -4.804  1.00  0.00           C  
ATOM    536  OG1 THR A  40      12.558 -12.150  -5.889  1.00  0.00           O  
ATOM    537  CG2 THR A  40      12.936 -12.321  -3.510  1.00  0.00           C  
ATOM    538  H   THR A  40      11.057 -10.447  -4.501  1.00  0.00           H  
ATOM    539  HA  THR A  40      13.765  -9.738  -3.897  1.00  0.00           H  
ATOM    540  HB  THR A  40      14.381 -11.828  -4.993  1.00  0.00           H  
ATOM    541  HG1 THR A  40      12.397 -13.086  -5.747  1.00  0.00           H  
ATOM    542 HG21 THR A  40      12.348 -11.645  -2.907  1.00  0.00           H  
ATOM    543 HG22 THR A  40      13.824 -12.609  -2.966  1.00  0.00           H  
ATOM    544 HG23 THR A  40      12.352 -13.200  -3.737  1.00  0.00           H  
ATOM    545  N   GLU A  41      12.658  -9.419  -6.972  1.00  0.00           N  
ATOM    546  CA  GLU A  41      12.946  -8.823  -8.271  1.00  0.00           C  
ATOM    547  C   GLU A  41      11.731  -8.071  -8.807  1.00  0.00           C  
ATOM    548  O   GLU A  41      10.664  -8.077  -8.193  1.00  0.00           O  
ATOM    549  CB  GLU A  41      13.372  -9.902  -9.269  1.00  0.00           C  
ATOM    550  CG  GLU A  41      12.231 -10.797  -9.722  1.00  0.00           C  
ATOM    551  CD  GLU A  41      11.906 -11.883  -8.715  1.00  0.00           C  
ATOM    552  OE1 GLU A  41      12.800 -12.701  -8.415  1.00  0.00           O  
ATOM    553  OE2 GLU A  41      10.756 -11.914  -8.227  1.00  0.00           O  
ATOM    554  H   GLU A  41      11.771  -9.802  -6.808  1.00  0.00           H  
ATOM    555  HA  GLU A  41      13.759  -8.124  -8.142  1.00  0.00           H  
ATOM    556  HB2 GLU A  41      13.796  -9.423 -10.139  1.00  0.00           H  
ATOM    557  HB3 GLU A  41      14.127 -10.522  -8.808  1.00  0.00           H  
ATOM    558  HG2 GLU A  41      11.351 -10.189  -9.869  1.00  0.00           H  
ATOM    559  HG3 GLU A  41      12.505 -11.263 -10.657  1.00  0.00           H  
ATOM    560  N   ALA A  42      11.902  -7.424  -9.955  1.00  0.00           N  
ATOM    561  CA  ALA A  42      10.820  -6.668 -10.574  1.00  0.00           C  
ATOM    562  C   ALA A  42       9.675  -7.587 -10.988  1.00  0.00           C  
ATOM    563  O   ALA A  42       9.869  -8.589 -11.677  1.00  0.00           O  
ATOM    564  CB  ALA A  42      11.338  -5.894 -11.777  1.00  0.00           C  
ATOM    565  H   ALA A  42      12.776  -7.457 -10.396  1.00  0.00           H  
ATOM    566  HA  ALA A  42      10.453  -5.956  -9.850  1.00  0.00           H  
ATOM    567  HB1 ALA A  42      11.510  -4.865 -11.495  1.00  0.00           H  
ATOM    568  HB2 ALA A  42      12.264  -6.334 -12.117  1.00  0.00           H  
ATOM    569  HB3 ALA A  42      10.608  -5.932 -12.571  1.00  0.00           H  
ATOM    570  N   PRO A  43       8.453  -7.241 -10.558  1.00  0.00           N  
ATOM    571  CA  PRO A  43       7.253  -8.022 -10.872  1.00  0.00           C  
ATOM    572  C   PRO A  43       6.869  -7.929 -12.344  1.00  0.00           C  
ATOM    573  O   PRO A  43       6.171  -7.002 -12.757  1.00  0.00           O  
ATOM    574  CB  PRO A  43       6.173  -7.382  -9.996  1.00  0.00           C  
ATOM    575  CG  PRO A  43       6.646  -5.987  -9.771  1.00  0.00           C  
ATOM    576  CD  PRO A  43       8.148  -6.060  -9.733  1.00  0.00           C  
ATOM    577  HA  PRO A  43       7.372  -9.060 -10.597  1.00  0.00           H  
ATOM    578  HB2 PRO A  43       5.226  -7.399 -10.516  1.00  0.00           H  
ATOM    579  HB3 PRO A  43       6.090  -7.924  -9.066  1.00  0.00           H  
ATOM    580  HG2 PRO A  43       6.322  -5.354 -10.583  1.00  0.00           H  
ATOM    581  HG3 PRO A  43       6.266  -5.618  -8.830  1.00  0.00           H  
ATOM    582  HD2 PRO A  43       8.580  -5.168 -10.162  1.00  0.00           H  
ATOM    583  HD3 PRO A  43       8.494  -6.199  -8.719  1.00  0.00           H  
ATOM    584  N   LYS A  44       7.327  -8.895 -13.133  1.00  0.00           N  
ATOM    585  CA  LYS A  44       7.031  -8.923 -14.560  1.00  0.00           C  
ATOM    586  C   LYS A  44       5.577  -8.540 -14.822  1.00  0.00           C  
ATOM    587  O   LYS A  44       5.292  -7.685 -15.660  1.00  0.00           O  
ATOM    588  CB  LYS A  44       7.313 -10.314 -15.133  1.00  0.00           C  
ATOM    589  CG  LYS A  44       8.784 -10.569 -15.412  1.00  0.00           C  
ATOM    590  CD  LYS A  44       9.109 -12.053 -15.374  1.00  0.00           C  
ATOM    591  CE  LYS A  44      10.543 -12.299 -14.931  1.00  0.00           C  
ATOM    592  NZ  LYS A  44      11.517 -12.021 -16.023  1.00  0.00           N  
ATOM    593  H   LYS A  44       7.878  -9.607 -12.745  1.00  0.00           H  
ATOM    594  HA  LYS A  44       7.673  -8.205 -15.047  1.00  0.00           H  
ATOM    595  HB2 LYS A  44       6.967 -11.057 -14.430  1.00  0.00           H  
ATOM    596  HB3 LYS A  44       6.768 -10.426 -16.060  1.00  0.00           H  
ATOM    597  HG2 LYS A  44       9.028 -10.183 -16.390  1.00  0.00           H  
ATOM    598  HG3 LYS A  44       9.376 -10.061 -14.664  1.00  0.00           H  
ATOM    599  HD2 LYS A  44       8.441 -12.542 -14.681  1.00  0.00           H  
ATOM    600  HD3 LYS A  44       8.971 -12.468 -16.363  1.00  0.00           H  
ATOM    601  HE2 LYS A  44      10.762 -11.655 -14.092  1.00  0.00           H  
ATOM    602  HE3 LYS A  44      10.640 -13.331 -14.627  1.00  0.00           H  
ATOM    603  HZ1 LYS A  44      12.465 -12.347 -15.747  1.00  0.00           H  
ATOM    604  HZ2 LYS A  44      11.557 -10.999 -16.214  1.00  0.00           H  
ATOM    605  HZ3 LYS A  44      11.230 -12.515 -16.891  1.00  0.00           H  
ATOM    606  N   GLY A  45       4.662  -9.176 -14.097  1.00  0.00           N  
ATOM    607  CA  GLY A  45       3.250  -8.887 -14.265  1.00  0.00           C  
ATOM    608  C   GLY A  45       2.849  -7.569 -13.632  1.00  0.00           C  
ATOM    609  O   GLY A  45       3.620  -6.609 -13.637  1.00  0.00           O  
ATOM    610  H   GLY A  45       4.948  -9.848 -13.443  1.00  0.00           H  
ATOM    611  HA2 GLY A  45       3.024  -8.851 -15.320  1.00  0.00           H  
ATOM    612  HA3 GLY A  45       2.675  -9.681 -13.811  1.00  0.00           H  
ATOM    613  N   LYS A  46       1.639  -7.521 -13.087  1.00  0.00           N  
ATOM    614  CA  LYS A  46       1.135  -6.311 -12.447  1.00  0.00           C  
ATOM    615  C   LYS A  46       1.198  -6.432 -10.928  1.00  0.00           C  
ATOM    616  O   LYS A  46       0.701  -7.400 -10.352  1.00  0.00           O  
ATOM    617  CB  LYS A  46      -0.305  -6.038 -12.888  1.00  0.00           C  
ATOM    618  CG  LYS A  46      -0.429  -5.650 -14.351  1.00  0.00           C  
ATOM    619  CD  LYS A  46      -0.256  -4.154 -14.548  1.00  0.00           C  
ATOM    620  CE  LYS A  46       0.187  -3.826 -15.966  1.00  0.00           C  
ATOM    621  NZ  LYS A  46       1.668  -3.885 -16.112  1.00  0.00           N  
ATOM    622  H   LYS A  46       1.070  -8.319 -13.114  1.00  0.00           H  
ATOM    623  HA  LYS A  46       1.760  -5.487 -12.757  1.00  0.00           H  
ATOM    624  HB2 LYS A  46      -0.894  -6.927 -12.721  1.00  0.00           H  
ATOM    625  HB3 LYS A  46      -0.705  -5.233 -12.289  1.00  0.00           H  
ATOM    626  HG2 LYS A  46       0.331  -6.168 -14.918  1.00  0.00           H  
ATOM    627  HG3 LYS A  46      -1.407  -5.940 -14.709  1.00  0.00           H  
ATOM    628  HD2 LYS A  46      -1.197  -3.662 -14.355  1.00  0.00           H  
ATOM    629  HD3 LYS A  46       0.490  -3.792 -13.855  1.00  0.00           H  
ATOM    630  HE2 LYS A  46      -0.261  -4.537 -16.643  1.00  0.00           H  
ATOM    631  HE3 LYS A  46      -0.152  -2.831 -16.214  1.00  0.00           H  
ATOM    632  HZ1 LYS A  46       2.024  -2.989 -16.504  1.00  0.00           H  
ATOM    633  HZ2 LYS A  46       1.933  -4.659 -16.753  1.00  0.00           H  
ATOM    634  HZ3 LYS A  46       2.112  -4.047 -15.187  1.00  0.00           H  
ATOM    635  N   TRP A  47       1.812  -5.445 -10.285  1.00  0.00           N  
ATOM    636  CA  TRP A  47       1.938  -5.441  -8.832  1.00  0.00           C  
ATOM    637  C   TRP A  47       1.083  -4.340  -8.214  1.00  0.00           C  
ATOM    638  O   TRP A  47       0.832  -3.311  -8.841  1.00  0.00           O  
ATOM    639  CB  TRP A  47       3.401  -5.255  -8.428  1.00  0.00           C  
ATOM    640  CG  TRP A  47       3.607  -5.217  -6.943  1.00  0.00           C  
ATOM    641  CD1 TRP A  47       3.800  -6.285  -6.115  1.00  0.00           C  
ATOM    642  CD2 TRP A  47       3.638  -4.052  -6.112  1.00  0.00           C  
ATOM    643  NE1 TRP A  47       3.949  -5.854  -4.819  1.00  0.00           N  
ATOM    644  CE2 TRP A  47       3.854  -4.488  -4.791  1.00  0.00           C  
ATOM    645  CE3 TRP A  47       3.506  -2.682  -6.356  1.00  0.00           C  
ATOM    646  CZ2 TRP A  47       3.940  -3.603  -3.719  1.00  0.00           C  
ATOM    647  CZ3 TRP A  47       3.591  -1.805  -5.291  1.00  0.00           C  
ATOM    648  CH2 TRP A  47       3.808  -2.268  -3.987  1.00  0.00           C  
ATOM    649  H   TRP A  47       2.188  -4.700 -10.800  1.00  0.00           H  
ATOM    650  HA  TRP A  47       1.592  -6.397  -8.468  1.00  0.00           H  
ATOM    651  HB2 TRP A  47       3.985  -6.072  -8.824  1.00  0.00           H  
ATOM    652  HB3 TRP A  47       3.765  -4.324  -8.839  1.00  0.00           H  
ATOM    653  HD1 TRP A  47       3.826  -7.313  -6.444  1.00  0.00           H  
ATOM    654  HE1 TRP A  47       4.100  -6.432  -4.041  1.00  0.00           H  
ATOM    655  HE3 TRP A  47       3.339  -2.306  -7.354  1.00  0.00           H  
ATOM    656  HZ2 TRP A  47       4.107  -3.944  -2.708  1.00  0.00           H  
ATOM    657  HZ3 TRP A  47       3.492  -0.743  -5.460  1.00  0.00           H  
ATOM    658  HH2 TRP A  47       3.867  -1.547  -3.186  1.00  0.00           H  
ATOM    659  N   TYR A  48       0.638  -4.564  -6.983  1.00  0.00           N  
ATOM    660  CA  TYR A  48      -0.191  -3.591  -6.281  1.00  0.00           C  
ATOM    661  C   TYR A  48       0.154  -3.551  -4.796  1.00  0.00           C  
ATOM    662  O   TYR A  48       0.061  -4.561  -4.098  1.00  0.00           O  
ATOM    663  CB  TYR A  48      -1.672  -3.927  -6.464  1.00  0.00           C  
ATOM    664  CG  TYR A  48      -2.152  -3.796  -7.892  1.00  0.00           C  
ATOM    665  CD1 TYR A  48      -2.642  -2.588  -8.373  1.00  0.00           C  
ATOM    666  CD2 TYR A  48      -2.115  -4.881  -8.759  1.00  0.00           C  
ATOM    667  CE1 TYR A  48      -3.082  -2.465  -9.677  1.00  0.00           C  
ATOM    668  CE2 TYR A  48      -2.551  -4.766 -10.065  1.00  0.00           C  
ATOM    669  CZ  TYR A  48      -3.034  -3.556 -10.519  1.00  0.00           C  
ATOM    670  OH  TYR A  48      -3.471  -3.438 -11.819  1.00  0.00           O  
ATOM    671  H   TYR A  48       0.871  -5.404  -6.535  1.00  0.00           H  
ATOM    672  HA  TYR A  48       0.003  -2.619  -6.711  1.00  0.00           H  
ATOM    673  HB2 TYR A  48      -1.846  -4.944  -6.148  1.00  0.00           H  
ATOM    674  HB3 TYR A  48      -2.263  -3.260  -5.853  1.00  0.00           H  
ATOM    675  HD1 TYR A  48      -2.678  -1.735  -7.711  1.00  0.00           H  
ATOM    676  HD2 TYR A  48      -1.737  -5.827  -8.401  1.00  0.00           H  
ATOM    677  HE1 TYR A  48      -3.459  -1.517 -10.033  1.00  0.00           H  
ATOM    678  HE2 TYR A  48      -2.515  -5.620 -10.725  1.00  0.00           H  
ATOM    679  HH  TYR A  48      -3.744  -4.298 -12.144  1.00  0.00           H  
ATOM    680  N   CYS A  49       0.552  -2.377  -4.319  1.00  0.00           N  
ATOM    681  CA  CYS A  49       0.911  -2.202  -2.917  1.00  0.00           C  
ATOM    682  C   CYS A  49      -0.139  -2.830  -2.004  1.00  0.00           C  
ATOM    683  O   CYS A  49      -1.298  -3.008  -2.380  1.00  0.00           O  
ATOM    684  CB  CYS A  49       1.064  -0.716  -2.589  1.00  0.00           C  
ATOM    685  SG  CYS A  49      -0.515   0.156  -2.333  1.00  0.00           S  
ATOM    686  H   CYS A  49       0.605  -1.607  -4.925  1.00  0.00           H  
ATOM    687  HA  CYS A  49       1.856  -2.698  -2.752  1.00  0.00           H  
ATOM    688  HB2 CYS A  49       1.646  -0.613  -1.685  1.00  0.00           H  
ATOM    689  HB3 CYS A  49       1.582  -0.227  -3.401  1.00  0.00           H  
ATOM    690  N   PRO A  50       0.275  -3.174  -0.776  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -0.613  -3.786   0.217  1.00  0.00           C  
ATOM    692  C   PRO A  50      -1.662  -2.809   0.737  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.608  -3.205   1.418  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.340  -4.197   1.342  1.00  0.00           C  
ATOM    695  CG  PRO A  50       1.501  -3.272   1.210  1.00  0.00           C  
ATOM    696  CD  PRO A  50       1.643  -2.991  -0.260  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -1.105  -4.663  -0.179  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -0.153  -4.079   2.296  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       0.638  -5.226   1.208  1.00  0.00           H  
ATOM    700  HG2 PRO A  50       1.305  -2.358   1.749  1.00  0.00           H  
ATOM    701  HG3 PRO A  50       2.394  -3.748   1.588  1.00  0.00           H  
ATOM    702  HD2 PRO A  50       1.983  -1.979  -0.420  1.00  0.00           H  
ATOM    703  HD3 PRO A  50       2.323  -3.696  -0.715  1.00  0.00           H  
ATOM    704  N   GLN A  51      -1.487  -1.532   0.412  1.00  0.00           N  
ATOM    705  CA  GLN A  51      -2.419  -0.499   0.848  1.00  0.00           C  
ATOM    706  C   GLN A  51      -3.648  -0.459  -0.055  1.00  0.00           C  
ATOM    707  O   GLN A  51      -4.747  -0.124   0.389  1.00  0.00           O  
ATOM    708  CB  GLN A  51      -1.732   0.868   0.854  1.00  0.00           C  
ATOM    709  CG  GLN A  51      -1.101   1.225   2.191  1.00  0.00           C  
ATOM    710  CD  GLN A  51      -0.471   2.603   2.189  1.00  0.00           C  
ATOM    711  OE1 GLN A  51       0.663   2.780   2.636  1.00  0.00           O  
ATOM    712  NE2 GLN A  51      -1.203   3.589   1.684  1.00  0.00           N  
ATOM    713  H   GLN A  51      -0.714  -1.279  -0.133  1.00  0.00           H  
ATOM    714  HA  GLN A  51      -2.734  -0.739   1.852  1.00  0.00           H  
ATOM    715  HB2 GLN A  51      -0.958   0.871   0.102  1.00  0.00           H  
ATOM    716  HB3 GLN A  51      -2.462   1.625   0.612  1.00  0.00           H  
ATOM    717  HG2 GLN A  51      -1.865   1.197   2.954  1.00  0.00           H  
ATOM    718  HG3 GLN A  51      -0.338   0.495   2.420  1.00  0.00           H  
ATOM    719 HE21 GLN A  51      -2.099   3.374   1.347  1.00  0.00           H  
ATOM    720 HE22 GLN A  51      -0.821   4.490   1.670  1.00  0.00           H  
ATOM    721  N   CYS A  52      -3.456  -0.802  -1.324  1.00  0.00           N  
ATOM    722  CA  CYS A  52      -4.547  -0.805  -2.290  1.00  0.00           C  
ATOM    723  C   CYS A  52      -5.285  -2.141  -2.274  1.00  0.00           C  
ATOM    724  O   CYS A  52      -6.496  -2.192  -2.055  1.00  0.00           O  
ATOM    725  CB  CYS A  52      -4.013  -0.522  -3.696  1.00  0.00           C  
ATOM    726  SG  CYS A  52      -3.577   1.223  -3.988  1.00  0.00           S  
ATOM    727  H   CYS A  52      -2.556  -1.060  -1.619  1.00  0.00           H  
ATOM    728  HA  CYS A  52      -5.238  -0.023  -2.013  1.00  0.00           H  
ATOM    729  HB2 CYS A  52      -3.124  -1.114  -3.860  1.00  0.00           H  
ATOM    730  HB3 CYS A  52      -4.764  -0.800  -4.421  1.00  0.00           H  
ATOM    731  N   THR A  53      -4.546  -3.221  -2.507  1.00  0.00           N  
ATOM    732  CA  THR A  53      -5.129  -4.557  -2.521  1.00  0.00           C  
ATOM    733  C   THR A  53      -6.069  -4.758  -1.338  1.00  0.00           C  
ATOM    734  O   THR A  53      -7.106  -5.410  -1.461  1.00  0.00           O  
ATOM    735  CB  THR A  53      -4.039  -5.645  -2.487  1.00  0.00           C  
ATOM    736  OG1 THR A  53      -3.076  -5.407  -3.519  1.00  0.00           O  
ATOM    737  CG2 THR A  53      -4.649  -7.027  -2.664  1.00  0.00           C  
ATOM    738  H   THR A  53      -3.587  -3.115  -2.675  1.00  0.00           H  
ATOM    739  HA  THR A  53      -5.690  -4.667  -3.437  1.00  0.00           H  
ATOM    740  HB  THR A  53      -3.544  -5.607  -1.527  1.00  0.00           H  
ATOM    741  HG1 THR A  53      -2.374  -4.848  -3.179  1.00  0.00           H  
ATOM    742 HG21 THR A  53      -4.215  -7.708  -1.947  1.00  0.00           H  
ATOM    743 HG22 THR A  53      -4.450  -7.383  -3.664  1.00  0.00           H  
ATOM    744 HG23 THR A  53      -5.716  -6.972  -2.508  1.00  0.00           H  
ATOM    745  N   ALA A  54      -5.701  -4.194  -0.192  1.00  0.00           N  
ATOM    746  CA  ALA A  54      -6.514  -4.309   1.012  1.00  0.00           C  
ATOM    747  C   ALA A  54      -7.822  -3.539   0.868  1.00  0.00           C  
ATOM    748  O   ALA A  54      -8.864  -3.968   1.362  1.00  0.00           O  
ATOM    749  CB  ALA A  54      -5.738  -3.813   2.222  1.00  0.00           C  
ATOM    750  H   ALA A  54      -4.864  -3.686  -0.157  1.00  0.00           H  
ATOM    751  HA  ALA A  54      -6.739  -5.355   1.164  1.00  0.00           H  
ATOM    752  HB1 ALA A  54      -4.962  -3.134   1.898  1.00  0.00           H  
ATOM    753  HB2 ALA A  54      -6.409  -3.299   2.895  1.00  0.00           H  
ATOM    754  HB3 ALA A  54      -5.290  -4.653   2.732  1.00  0.00           H  
ATOM    755  N   ALA A  55      -7.760  -2.399   0.187  1.00  0.00           N  
ATOM    756  CA  ALA A  55      -8.940  -1.569  -0.023  1.00  0.00           C  
ATOM    757  C   ALA A  55      -9.836  -2.155  -1.109  1.00  0.00           C  
ATOM    758  O   ALA A  55     -11.055  -2.221  -0.951  1.00  0.00           O  
ATOM    759  CB  ALA A  55      -8.529  -0.150  -0.384  1.00  0.00           C  
ATOM    760  H   ALA A  55      -6.900  -2.110  -0.183  1.00  0.00           H  
ATOM    761  HA  ALA A  55      -9.492  -1.533   0.905  1.00  0.00           H  
ATOM    762  HB1 ALA A  55      -8.868   0.079  -1.384  1.00  0.00           H  
ATOM    763  HB2 ALA A  55      -8.975   0.542   0.314  1.00  0.00           H  
ATOM    764  HB3 ALA A  55      -7.454  -0.064  -0.340  1.00  0.00           H  
ATOM    765  N   MET A  56      -9.225  -2.579  -2.210  1.00  0.00           N  
ATOM    766  CA  MET A  56      -9.969  -3.160  -3.321  1.00  0.00           C  
ATOM    767  C   MET A  56     -10.681  -4.438  -2.890  1.00  0.00           C  
ATOM    768  O   MET A  56     -11.812  -4.700  -3.301  1.00  0.00           O  
ATOM    769  CB  MET A  56      -9.030  -3.456  -4.492  1.00  0.00           C  
ATOM    770  CG  MET A  56      -8.355  -2.218  -5.058  1.00  0.00           C  
ATOM    771  SD  MET A  56      -7.804  -2.443  -6.760  1.00  0.00           S  
ATOM    772  CE  MET A  56      -6.331  -3.431  -6.511  1.00  0.00           C  
ATOM    773  H   MET A  56      -8.250  -2.500  -2.277  1.00  0.00           H  
ATOM    774  HA  MET A  56     -10.708  -2.439  -3.638  1.00  0.00           H  
ATOM    775  HB2 MET A  56      -8.262  -4.138  -4.159  1.00  0.00           H  
ATOM    776  HB3 MET A  56      -9.597  -3.924  -5.284  1.00  0.00           H  
ATOM    777  HG2 MET A  56      -9.055  -1.396  -5.028  1.00  0.00           H  
ATOM    778  HG3 MET A  56      -7.498  -1.980  -4.445  1.00  0.00           H  
ATOM    779  HE1 MET A  56      -5.576  -2.835  -6.019  1.00  0.00           H  
ATOM    780  HE2 MET A  56      -6.571  -4.286  -5.897  1.00  0.00           H  
ATOM    781  HE3 MET A  56      -5.957  -3.767  -7.468  1.00  0.00           H  
ATOM    782  N   LYS A  57     -10.013  -5.231  -2.059  1.00  0.00           N  
ATOM    783  CA  LYS A  57     -10.582  -6.481  -1.570  1.00  0.00           C  
ATOM    784  C   LYS A  57     -11.846  -6.222  -0.756  1.00  0.00           C  
ATOM    785  O   LYS A  57     -12.905  -6.781  -1.042  1.00  0.00           O  
ATOM    786  CB  LYS A  57      -9.558  -7.232  -0.717  1.00  0.00           C  
ATOM    787  CG  LYS A  57      -8.593  -8.079  -1.529  1.00  0.00           C  
ATOM    788  CD  LYS A  57      -7.999  -9.202  -0.696  1.00  0.00           C  
ATOM    789  CE  LYS A  57      -7.030  -8.669   0.349  1.00  0.00           C  
ATOM    790  NZ  LYS A  57      -6.203  -9.755   0.944  1.00  0.00           N  
ATOM    791  H   LYS A  57      -9.115  -4.967  -1.766  1.00  0.00           H  
ATOM    792  HA  LYS A  57     -10.838  -7.086  -2.427  1.00  0.00           H  
ATOM    793  HB2 LYS A  57      -8.984  -6.514  -0.149  1.00  0.00           H  
ATOM    794  HB3 LYS A  57     -10.084  -7.881  -0.032  1.00  0.00           H  
ATOM    795  HG2 LYS A  57      -9.122  -8.508  -2.367  1.00  0.00           H  
ATOM    796  HG3 LYS A  57      -7.793  -7.449  -1.891  1.00  0.00           H  
ATOM    797  HD2 LYS A  57      -8.798  -9.728  -0.194  1.00  0.00           H  
ATOM    798  HD3 LYS A  57      -7.472  -9.883  -1.349  1.00  0.00           H  
ATOM    799  HE2 LYS A  57      -6.378  -7.947  -0.119  1.00  0.00           H  
ATOM    800  HE3 LYS A  57      -7.596  -8.187   1.133  1.00  0.00           H  
ATOM    801  HZ1 LYS A  57      -5.283  -9.377   1.248  1.00  0.00           H  
ATOM    802  HZ2 LYS A  57      -6.042 -10.506   0.244  1.00  0.00           H  
ATOM    803  HZ3 LYS A  57      -6.689 -10.162   1.769  1.00  0.00           H  
ATOM    804  N   ARG A  58     -11.727  -5.372   0.258  1.00  0.00           N  
ATOM    805  CA  ARG A  58     -12.860  -5.039   1.113  1.00  0.00           C  
ATOM    806  C   ARG A  58     -14.114  -4.788   0.281  1.00  0.00           C  
ATOM    807  O   ARG A  58     -15.129  -5.465   0.448  1.00  0.00           O  
ATOM    808  CB  ARG A  58     -12.543  -3.806   1.961  1.00  0.00           C  
ATOM    809  CG  ARG A  58     -11.439  -4.036   2.980  1.00  0.00           C  
ATOM    810  CD  ARG A  58     -10.830  -2.724   3.448  1.00  0.00           C  
ATOM    811  NE  ARG A  58     -10.255  -2.833   4.786  1.00  0.00           N  
ATOM    812  CZ  ARG A  58      -9.510  -1.886   5.345  1.00  0.00           C  
ATOM    813  NH1 ARG A  58      -9.251  -0.765   4.685  1.00  0.00           N  
ATOM    814  NH2 ARG A  58      -9.022  -2.058   6.567  1.00  0.00           N  
ATOM    815  H   ARG A  58     -10.857  -4.959   0.437  1.00  0.00           H  
ATOM    816  HA  ARG A  58     -13.040  -5.879   1.768  1.00  0.00           H  
ATOM    817  HB2 ARG A  58     -12.236  -3.003   1.307  1.00  0.00           H  
ATOM    818  HB3 ARG A  58     -13.435  -3.509   2.490  1.00  0.00           H  
ATOM    819  HG2 ARG A  58     -11.852  -4.553   3.834  1.00  0.00           H  
ATOM    820  HG3 ARG A  58     -10.666  -4.642   2.530  1.00  0.00           H  
ATOM    821  HD2 ARG A  58     -10.053  -2.436   2.755  1.00  0.00           H  
ATOM    822  HD3 ARG A  58     -11.601  -1.968   3.458  1.00  0.00           H  
ATOM    823  HE  ARG A  58     -10.433  -3.653   5.291  1.00  0.00           H  
ATOM    824 HH11 ARG A  58      -9.618  -0.632   3.765  1.00  0.00           H  
ATOM    825 HH12 ARG A  58      -8.691  -0.053   5.109  1.00  0.00           H  
ATOM    826 HH21 ARG A  58      -9.215  -2.902   7.067  1.00  0.00           H  
ATOM    827 HH22 ARG A  58      -8.461  -1.345   6.986  1.00  0.00           H  
ATOM    828  N   ARG A  59     -14.036  -3.810  -0.616  1.00  0.00           N  
ATOM    829  CA  ARG A  59     -15.165  -3.468  -1.473  1.00  0.00           C  
ATOM    830  C   ARG A  59     -15.469  -4.601  -2.449  1.00  0.00           C  
ATOM    831  O   ARG A  59     -16.621  -4.821  -2.822  1.00  0.00           O  
ATOM    832  CB  ARG A  59     -14.875  -2.180  -2.245  1.00  0.00           C  
ATOM    833  CG  ARG A  59     -13.764  -2.323  -3.273  1.00  0.00           C  
ATOM    834  CD  ARG A  59     -13.655  -1.086  -4.151  1.00  0.00           C  
ATOM    835  NE  ARG A  59     -12.735  -1.286  -5.267  1.00  0.00           N  
ATOM    836  CZ  ARG A  59     -12.120  -0.293  -5.901  1.00  0.00           C  
ATOM    837  NH1 ARG A  59     -12.326   0.962  -5.528  1.00  0.00           N  
ATOM    838  NH2 ARG A  59     -11.298  -0.556  -6.908  1.00  0.00           N  
ATOM    839  H   ARG A  59     -13.200  -3.306  -0.703  1.00  0.00           H  
ATOM    840  HA  ARG A  59     -16.027  -3.312  -0.841  1.00  0.00           H  
ATOM    841  HB2 ARG A  59     -15.773  -1.871  -2.759  1.00  0.00           H  
ATOM    842  HB3 ARG A  59     -14.589  -1.411  -1.543  1.00  0.00           H  
ATOM    843  HG2 ARG A  59     -12.826  -2.469  -2.759  1.00  0.00           H  
ATOM    844  HG3 ARG A  59     -13.973  -3.179  -3.897  1.00  0.00           H  
ATOM    845  HD2 ARG A  59     -14.634  -0.850  -4.541  1.00  0.00           H  
ATOM    846  HD3 ARG A  59     -13.300  -0.263  -3.548  1.00  0.00           H  
ATOM    847  HE  ARG A  59     -12.569  -2.207  -5.559  1.00  0.00           H  
ATOM    848 HH11 ARG A  59     -12.944   1.163  -4.769  1.00  0.00           H  
ATOM    849 HH12 ARG A  59     -11.860   1.708  -6.006  1.00  0.00           H  
ATOM    850 HH21 ARG A  59     -11.140  -1.502  -7.191  1.00  0.00           H  
ATOM    851 HH22 ARG A  59     -10.836   0.192  -7.384  1.00  0.00           H  
ATOM    852  N   GLY A  60     -14.427  -5.317  -2.861  1.00  0.00           N  
ATOM    853  CA  GLY A  60     -14.603  -6.417  -3.790  1.00  0.00           C  
ATOM    854  C   GLY A  60     -14.842  -7.738  -3.086  1.00  0.00           C  
ATOM    855  O   GLY A  60     -13.982  -8.619  -3.097  1.00  0.00           O  
ATOM    856  H   GLY A  60     -13.531  -5.096  -2.531  1.00  0.00           H  
ATOM    857  HA2 GLY A  60     -15.448  -6.203  -4.428  1.00  0.00           H  
ATOM    858  HA3 GLY A  60     -13.716  -6.503  -4.401  1.00  0.00           H  
ATOM    859  N   SER A  61     -16.012  -7.877  -2.472  1.00  0.00           N  
ATOM    860  CA  SER A  61     -16.359  -9.098  -1.754  1.00  0.00           C  
ATOM    861  C   SER A  61     -16.997 -10.117  -2.693  1.00  0.00           C  
ATOM    862  O   SER A  61     -17.326  -9.802  -3.837  1.00  0.00           O  
ATOM    863  CB  SER A  61     -17.313  -8.783  -0.600  1.00  0.00           C  
ATOM    864  OG  SER A  61     -16.625  -8.170   0.477  1.00  0.00           O  
ATOM    865  H   SER A  61     -16.656  -7.138  -2.499  1.00  0.00           H  
ATOM    866  HA  SER A  61     -15.448  -9.517  -1.353  1.00  0.00           H  
ATOM    867  HB2 SER A  61     -18.084  -8.113  -0.947  1.00  0.00           H  
ATOM    868  HB3 SER A  61     -17.763  -9.700  -0.249  1.00  0.00           H  
ATOM    869  HG  SER A  61     -17.072  -7.356   0.721  1.00  0.00           H  
ATOM    870  N   ARG A  62     -17.170 -11.339  -2.201  1.00  0.00           N  
ATOM    871  CA  ARG A  62     -17.767 -12.405  -2.995  1.00  0.00           C  
ATOM    872  C   ARG A  62     -18.849 -11.854  -3.920  1.00  0.00           C  
ATOM    873  O   ARG A  62     -19.704 -11.075  -3.496  1.00  0.00           O  
ATOM    874  CB  ARG A  62     -18.361 -13.479  -2.082  1.00  0.00           C  
ATOM    875  CG  ARG A  62     -18.709 -14.770  -2.806  1.00  0.00           C  
ATOM    876  CD  ARG A  62     -17.543 -15.746  -2.796  1.00  0.00           C  
ATOM    877  NE  ARG A  62     -16.543 -15.414  -3.807  1.00  0.00           N  
ATOM    878  CZ  ARG A  62     -16.691 -15.674  -5.101  1.00  0.00           C  
ATOM    879  NH1 ARG A  62     -17.793 -16.266  -5.540  1.00  0.00           N  
ATOM    880  NH2 ARG A  62     -15.736 -15.340  -5.959  1.00  0.00           N  
ATOM    881  H   ARG A  62     -16.887 -11.529  -1.282  1.00  0.00           H  
ATOM    882  HA  ARG A  62     -16.988 -12.848  -3.597  1.00  0.00           H  
ATOM    883  HB2 ARG A  62     -17.647 -13.710  -1.305  1.00  0.00           H  
ATOM    884  HB3 ARG A  62     -19.261 -13.092  -1.629  1.00  0.00           H  
ATOM    885  HG2 ARG A  62     -19.554 -15.231  -2.315  1.00  0.00           H  
ATOM    886  HG3 ARG A  62     -18.967 -14.540  -3.829  1.00  0.00           H  
ATOM    887  HD2 ARG A  62     -17.079 -15.721  -1.822  1.00  0.00           H  
ATOM    888  HD3 ARG A  62     -17.921 -16.739  -2.989  1.00  0.00           H  
ATOM    889  HE  ARG A  62     -15.721 -14.975  -3.504  1.00  0.00           H  
ATOM    890 HH11 ARG A  62     -18.515 -16.517  -4.895  1.00  0.00           H  
ATOM    891 HH12 ARG A  62     -17.903 -16.459  -6.515  1.00  0.00           H  
ATOM    892 HH21 ARG A  62     -14.904 -14.894  -5.633  1.00  0.00           H  
ATOM    893 HH22 ARG A  62     -15.848 -15.537  -6.933  1.00  0.00           H  
ATOM    894  N   HIS A  63     -18.805 -12.262  -5.184  1.00  0.00           N  
ATOM    895  CA  HIS A  63     -19.781 -11.809  -6.168  1.00  0.00           C  
ATOM    896  C   HIS A  63     -21.082 -12.598  -6.047  1.00  0.00           C  
ATOM    897  O   HIS A  63     -21.617 -13.090  -7.040  1.00  0.00           O  
ATOM    898  CB  HIS A  63     -19.215 -11.951  -7.581  1.00  0.00           C  
ATOM    899  CG  HIS A  63     -19.913 -11.096  -8.594  1.00  0.00           C  
ATOM    900  ND1 HIS A  63     -19.569  -9.783  -8.837  1.00  0.00           N  
ATOM    901  CD2 HIS A  63     -20.940 -11.375  -9.431  1.00  0.00           C  
ATOM    902  CE1 HIS A  63     -20.355  -9.291  -9.777  1.00  0.00           C  
ATOM    903  NE2 HIS A  63     -21.196 -10.237 -10.155  1.00  0.00           N  
ATOM    904  H   HIS A  63     -18.100 -12.883  -5.461  1.00  0.00           H  
ATOM    905  HA  HIS A  63     -19.988 -10.767  -5.975  1.00  0.00           H  
ATOM    906  HB2 HIS A  63     -18.172 -11.671  -7.574  1.00  0.00           H  
ATOM    907  HB3 HIS A  63     -19.304 -12.980  -7.897  1.00  0.00           H  
ATOM    908  HD1 HIS A  63     -18.855  -9.286  -8.386  1.00  0.00           H  
ATOM    909  HD2 HIS A  63     -21.463 -12.317  -9.513  1.00  0.00           H  
ATOM    910  HE1 HIS A  63     -20.317  -8.286 -10.171  1.00  0.00           H  
ATOM    911  HE2 HIS A  63     -21.942 -10.112 -10.777  1.00  0.00           H  
ATOM    912  N   LYS A  64     -21.584 -12.716  -4.822  1.00  0.00           N  
ATOM    913  CA  LYS A  64     -22.822 -13.444  -4.570  1.00  0.00           C  
ATOM    914  C   LYS A  64     -23.922 -12.500  -4.097  1.00  0.00           C  
ATOM    915  O   LYS A  64     -24.111 -12.303  -2.896  1.00  0.00           O  
ATOM    916  CB  LYS A  64     -22.590 -14.538  -3.525  1.00  0.00           C  
ATOM    917  CG  LYS A  64     -21.962 -15.799  -4.093  1.00  0.00           C  
ATOM    918  CD  LYS A  64     -22.972 -16.621  -4.876  1.00  0.00           C  
ATOM    919  CE  LYS A  64     -22.323 -17.839  -5.515  1.00  0.00           C  
ATOM    920  NZ  LYS A  64     -21.689 -17.510  -6.822  1.00  0.00           N  
ATOM    921  H   LYS A  64     -21.111 -12.301  -4.070  1.00  0.00           H  
ATOM    922  HA  LYS A  64     -23.132 -13.903  -5.496  1.00  0.00           H  
ATOM    923  HB2 LYS A  64     -21.938 -14.151  -2.755  1.00  0.00           H  
ATOM    924  HB3 LYS A  64     -23.539 -14.802  -3.081  1.00  0.00           H  
ATOM    925  HG2 LYS A  64     -21.152 -15.521  -4.751  1.00  0.00           H  
ATOM    926  HG3 LYS A  64     -21.578 -16.397  -3.279  1.00  0.00           H  
ATOM    927  HD2 LYS A  64     -23.751 -16.951  -4.206  1.00  0.00           H  
ATOM    928  HD3 LYS A  64     -23.400 -16.003  -5.653  1.00  0.00           H  
ATOM    929  HE2 LYS A  64     -21.568 -18.222  -4.845  1.00  0.00           H  
ATOM    930  HE3 LYS A  64     -23.081 -18.593  -5.671  1.00  0.00           H  
ATOM    931  HZ1 LYS A  64     -21.526 -16.485  -6.890  1.00  0.00           H  
ATOM    932  HZ2 LYS A  64     -22.309 -17.803  -7.603  1.00  0.00           H  
ATOM    933  HZ3 LYS A  64     -20.778 -18.003  -6.912  1.00  0.00           H  
ATOM    934  N   SER A  65     -24.647 -11.919  -5.048  1.00  0.00           N  
ATOM    935  CA  SER A  65     -25.727 -10.993  -4.728  1.00  0.00           C  
ATOM    936  C   SER A  65     -27.087 -11.635  -4.987  1.00  0.00           C  
ATOM    937  O   SER A  65     -27.951 -11.660  -4.112  1.00  0.00           O  
ATOM    938  CB  SER A  65     -25.590  -9.712  -5.552  1.00  0.00           C  
ATOM    939  OG  SER A  65     -26.674  -8.832  -5.311  1.00  0.00           O  
ATOM    940  H   SER A  65     -24.448 -12.116  -5.987  1.00  0.00           H  
ATOM    941  HA  SER A  65     -25.653 -10.746  -3.679  1.00  0.00           H  
ATOM    942  HB2 SER A  65     -24.671  -9.212  -5.286  1.00  0.00           H  
ATOM    943  HB3 SER A  65     -25.572  -9.963  -6.603  1.00  0.00           H  
ATOM    944  HG  SER A  65     -27.088  -8.598  -6.145  1.00  0.00           H  
ATOM    945  N   GLY A  66     -27.269 -12.153  -6.198  1.00  0.00           N  
ATOM    946  CA  GLY A  66     -28.525 -12.788  -6.552  1.00  0.00           C  
ATOM    947  C   GLY A  66     -28.801 -12.735  -8.042  1.00  0.00           C  
ATOM    948  O   GLY A  66     -27.902 -12.892  -8.868  1.00  0.00           O  
ATOM    949  H   GLY A  66     -26.544 -12.104  -6.856  1.00  0.00           H  
ATOM    950  HA2 GLY A  66     -28.494 -13.821  -6.239  1.00  0.00           H  
ATOM    951  HA3 GLY A  66     -29.327 -12.287  -6.031  1.00  0.00           H  
ATOM    952  N   PRO A  67     -30.073 -12.510  -8.403  1.00  0.00           N  
ATOM    953  CA  PRO A  67     -30.496 -12.433  -9.805  1.00  0.00           C  
ATOM    954  C   PRO A  67     -29.974 -11.179 -10.499  1.00  0.00           C  
ATOM    955  O   PRO A  67     -30.098 -11.035 -11.715  1.00  0.00           O  
ATOM    956  CB  PRO A  67     -32.023 -12.397  -9.714  1.00  0.00           C  
ATOM    957  CG  PRO A  67     -32.309 -11.835  -8.364  1.00  0.00           C  
ATOM    958  CD  PRO A  67     -31.197 -12.314  -7.472  1.00  0.00           C  
ATOM    959  HA  PRO A  67     -30.187 -13.306 -10.361  1.00  0.00           H  
ATOM    960  HB2 PRO A  67     -32.419 -11.766 -10.497  1.00  0.00           H  
ATOM    961  HB3 PRO A  67     -32.417 -13.397  -9.816  1.00  0.00           H  
ATOM    962  HG2 PRO A  67     -32.316 -10.757  -8.409  1.00  0.00           H  
ATOM    963  HG3 PRO A  67     -33.260 -12.203  -8.007  1.00  0.00           H  
ATOM    964  HD2 PRO A  67     -30.958 -11.565  -6.731  1.00  0.00           H  
ATOM    965  HD3 PRO A  67     -31.469 -13.245  -6.996  1.00  0.00           H  
ATOM    966  N   SER A  68     -29.390 -10.276  -9.719  1.00  0.00           N  
ATOM    967  CA  SER A  68     -28.852  -9.033 -10.259  1.00  0.00           C  
ATOM    968  C   SER A  68     -27.327  -9.054 -10.255  1.00  0.00           C  
ATOM    969  O   SER A  68     -26.699  -9.194  -9.206  1.00  0.00           O  
ATOM    970  CB  SER A  68     -29.359  -7.838  -9.448  1.00  0.00           C  
ATOM    971  OG  SER A  68     -29.010  -7.966  -8.080  1.00  0.00           O  
ATOM    972  H   SER A  68     -29.322 -10.449  -8.756  1.00  0.00           H  
ATOM    973  HA  SER A  68     -29.197  -8.937 -11.278  1.00  0.00           H  
ATOM    974  HB2 SER A  68     -28.921  -6.931  -9.836  1.00  0.00           H  
ATOM    975  HB3 SER A  68     -30.435  -7.782  -9.529  1.00  0.00           H  
ATOM    976  HG  SER A  68     -29.376  -8.781  -7.731  1.00  0.00           H  
ATOM    977  N   SER A  69     -26.737  -8.913 -11.438  1.00  0.00           N  
ATOM    978  CA  SER A  69     -25.285  -8.920 -11.573  1.00  0.00           C  
ATOM    979  C   SER A  69     -24.735  -7.497 -11.603  1.00  0.00           C  
ATOM    980  O   SER A  69     -25.242  -6.639 -12.324  1.00  0.00           O  
ATOM    981  CB  SER A  69     -24.873  -9.664 -12.845  1.00  0.00           C  
ATOM    982  OG  SER A  69     -23.492  -9.494 -13.112  1.00  0.00           O  
ATOM    983  H   SER A  69     -27.291  -8.805 -12.239  1.00  0.00           H  
ATOM    984  HA  SER A  69     -24.874  -9.434 -10.717  1.00  0.00           H  
ATOM    985  HB2 SER A  69     -25.077 -10.717 -12.725  1.00  0.00           H  
ATOM    986  HB3 SER A  69     -25.439  -9.281 -13.682  1.00  0.00           H  
ATOM    987  HG  SER A  69     -23.371  -8.761 -13.720  1.00  0.00           H  
ATOM    988  N   GLY A  70     -23.694  -7.254 -10.812  1.00  0.00           N  
ATOM    989  CA  GLY A  70     -23.092  -5.935 -10.761  1.00  0.00           C  
ATOM    990  C   GLY A  70     -22.039  -5.819  -9.677  1.00  0.00           C  
ATOM    991  O   GLY A  70     -22.388  -5.538  -8.532  1.00  0.00           O  
ATOM    992  H   GLY A  70     -23.332  -7.978 -10.258  1.00  0.00           H  
ATOM    993  HA2 GLY A  70     -22.636  -5.723 -11.717  1.00  0.00           H  
ATOM    994  HA3 GLY A  70     -23.867  -5.206 -10.574  1.00  0.00           H  
TER     995      GLY A  70                                                      
HETATM  996 ZN    ZN A 201       9.903   1.193   3.174  1.00  0.00          ZN  
HETATM  997 ZN    ZN A 401      -1.310   1.485  -3.965  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       9.247  25.076  13.793  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.162  23.719  13.285  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.348  23.349  12.417  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.193  24.192  12.116  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.434  25.615  13.884  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.113  23.036  14.120  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.259  23.622  12.700  1.00  0.00           H  
ATOM      8  N   SER A   2      10.414  22.083  12.016  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.510  21.602  11.183  1.00  0.00           C  
ATOM     10  C   SER A   2      10.979  20.984   9.892  1.00  0.00           C  
ATOM     11  O   SER A   2      10.213  20.021   9.922  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.347  20.574  11.947  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.990  21.168  13.062  1.00  0.00           O  
ATOM     14  H   SER A   2       9.711  21.458  12.290  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.133  22.447  10.933  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.705  19.780  12.298  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.099  20.165  11.288  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.580  22.015  13.254  1.00  0.00           H  
ATOM     19  N   SER A   3      11.393  21.546   8.761  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.957  21.053   7.459  1.00  0.00           C  
ATOM     21  C   SER A   3      12.009  20.133   6.847  1.00  0.00           C  
ATOM     22  O   SER A   3      13.131  20.038   7.342  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.676  22.224   6.516  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.822  23.044   6.365  1.00  0.00           O  
ATOM     25  H   SER A   3      12.003  22.311   8.803  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.046  20.493   7.605  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.391  21.842   5.547  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.871  22.822   6.918  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.610  22.533   6.563  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.636  19.456   5.765  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.557  18.552   5.101  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.151  17.099   5.250  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.153  16.344   4.278  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.728  19.572   5.414  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.593  18.799   4.051  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.541  18.684   5.526  1.00  0.00           H  
ATOM     37  N   SER A   5      11.804  16.705   6.471  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.399  15.332   6.745  1.00  0.00           C  
ATOM     39  C   SER A   5      10.302  14.886   5.783  1.00  0.00           C  
ATOM     40  O   SER A   5       9.213  15.461   5.757  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.912  15.199   8.189  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.002  15.160   9.094  1.00  0.00           O  
ATOM     43  H   SER A   5      11.822  17.354   7.206  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.262  14.698   6.606  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.286  16.044   8.434  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.341  14.287   8.292  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.879  14.437   9.713  1.00  0.00           H  
ATOM     48  N   SER A   6      10.596  13.858   4.994  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.637  13.337   4.027  1.00  0.00           C  
ATOM     50  C   SER A   6       9.227  11.911   4.383  1.00  0.00           C  
ATOM     51  O   SER A   6       9.816  11.285   5.263  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.231  13.372   2.618  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.213  13.321   1.634  1.00  0.00           O  
ATOM     54  H   SER A   6      11.481  13.442   5.062  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.762  13.969   4.055  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.794  14.284   2.490  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.887  12.523   2.486  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.312  12.521   1.112  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.210  11.404   3.692  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.737  10.057   3.949  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.779   9.566   2.883  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.673  10.090   2.742  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.778  11.950   3.002  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.586   9.391   3.990  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.234  10.040   4.904  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.202   8.558   2.127  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.375   7.999   1.065  1.00  0.00           C  
ATOM     68  C   TYR A   8       5.987   6.557   1.379  1.00  0.00           C  
ATOM     69  O   TYR A   8       4.838   6.270   1.716  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.115   8.060  -0.272  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.041   9.413  -0.943  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.872  10.454  -0.546  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.141   9.651  -1.974  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       7.808  11.692  -1.155  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       6.071  10.886  -2.590  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       6.906  11.903  -2.177  1.00  0.00           C  
ATOM     77  OH  TYR A   8       6.839  13.134  -2.788  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.093   8.182   2.287  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.476   8.595   0.996  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       8.156   7.827  -0.111  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       6.688   7.332  -0.946  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       8.577  10.285   0.255  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       5.488   8.853  -2.295  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.462  12.488  -0.832  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       5.365  11.051  -3.391  1.00  0.00           H  
ATOM     86  HH  TYR A   8       6.040  13.185  -3.318  1.00  0.00           H  
ATOM     87  N   CYS A   9       6.954   5.653   1.265  1.00  0.00           N  
ATOM     88  CA  CYS A   9       6.716   4.240   1.536  1.00  0.00           C  
ATOM     89  C   CYS A   9       5.851   4.063   2.780  1.00  0.00           C  
ATOM     90  O   CYS A   9       5.702   4.986   3.582  1.00  0.00           O  
ATOM     91  CB  CYS A   9       8.045   3.503   1.715  1.00  0.00           C  
ATOM     92  SG  CYS A   9       7.873   1.704   1.942  1.00  0.00           S  
ATOM     93  H   CYS A   9       7.850   5.943   0.992  1.00  0.00           H  
ATOM     94  HA  CYS A   9       6.195   3.823   0.688  1.00  0.00           H  
ATOM     95  HB2 CYS A   9       8.659   3.666   0.841  1.00  0.00           H  
ATOM     96  HB3 CYS A   9       8.552   3.898   2.583  1.00  0.00           H  
ATOM     97  N   ILE A  10       5.284   2.871   2.935  1.00  0.00           N  
ATOM     98  CA  ILE A  10       4.436   2.572   4.082  1.00  0.00           C  
ATOM     99  C   ILE A  10       5.164   2.852   5.392  1.00  0.00           C  
ATOM    100  O   ILE A  10       4.538   3.066   6.430  1.00  0.00           O  
ATOM    101  CB  ILE A  10       3.970   1.105   4.070  1.00  0.00           C  
ATOM    102  CG1 ILE A  10       5.169   0.167   3.918  1.00  0.00           C  
ATOM    103  CG2 ILE A  10       2.966   0.877   2.949  1.00  0.00           C  
ATOM    104  CD1 ILE A  10       4.861  -1.271   4.275  1.00  0.00           C  
ATOM    105  H   ILE A  10       5.441   2.176   2.262  1.00  0.00           H  
ATOM    106  HA  ILE A  10       3.563   3.207   4.025  1.00  0.00           H  
ATOM    107  HB  ILE A  10       3.478   0.899   5.008  1.00  0.00           H  
ATOM    108 HG12 ILE A  10       5.508   0.189   2.894  1.00  0.00           H  
ATOM    109 HG13 ILE A  10       5.966   0.507   4.564  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       2.629  -0.149   2.971  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       2.121   1.535   3.084  1.00  0.00           H  
ATOM    112 HG23 ILE A  10       3.435   1.082   1.999  1.00  0.00           H  
ATOM    113 HD11 ILE A  10       5.748  -1.873   4.142  1.00  0.00           H  
ATOM    114 HD12 ILE A  10       4.537  -1.325   5.303  1.00  0.00           H  
ATOM    115 HD13 ILE A  10       4.076  -1.641   3.630  1.00  0.00           H  
ATOM    116  N   CYS A  11       6.492   2.851   5.336  1.00  0.00           N  
ATOM    117  CA  CYS A  11       7.308   3.106   6.518  1.00  0.00           C  
ATOM    118  C   CYS A  11       7.521   4.604   6.719  1.00  0.00           C  
ATOM    119  O   CYS A  11       8.355   5.020   7.521  1.00  0.00           O  
ATOM    120  CB  CYS A  11       8.659   2.400   6.392  1.00  0.00           C  
ATOM    121  SG  CYS A  11       9.621   2.891   4.925  1.00  0.00           S  
ATOM    122  H   CYS A  11       6.935   2.674   4.479  1.00  0.00           H  
ATOM    123  HA  CYS A  11       6.783   2.711   7.375  1.00  0.00           H  
ATOM    124  HB2 CYS A  11       9.256   2.623   7.265  1.00  0.00           H  
ATOM    125  HB3 CYS A  11       8.496   1.334   6.337  1.00  0.00           H  
ATOM    126  N   ASN A  12       6.760   5.408   5.984  1.00  0.00           N  
ATOM    127  CA  ASN A  12       6.865   6.859   6.081  1.00  0.00           C  
ATOM    128  C   ASN A  12       8.320   7.307   5.983  1.00  0.00           C  
ATOM    129  O   ASN A  12       8.788   8.108   6.792  1.00  0.00           O  
ATOM    130  CB  ASN A  12       6.256   7.349   7.396  1.00  0.00           C  
ATOM    131  CG  ASN A  12       4.742   7.411   7.345  1.00  0.00           C  
ATOM    132  OD1 ASN A  12       4.058   6.444   7.678  1.00  0.00           O  
ATOM    133  ND2 ASN A  12       4.211   8.554   6.925  1.00  0.00           N  
ATOM    134  H   ASN A  12       6.112   5.016   5.361  1.00  0.00           H  
ATOM    135  HA  ASN A  12       6.312   7.287   5.258  1.00  0.00           H  
ATOM    136  HB2 ASN A  12       6.542   6.675   8.191  1.00  0.00           H  
ATOM    137  HB3 ASN A  12       6.632   8.337   7.615  1.00  0.00           H  
ATOM    138 HD21 ASN A  12       4.818   9.283   6.675  1.00  0.00           H  
ATOM    139 HD22 ASN A  12       3.235   8.622   6.882  1.00  0.00           H  
ATOM    140  N   GLN A  13       9.029   6.784   4.987  1.00  0.00           N  
ATOM    141  CA  GLN A  13      10.430   7.130   4.784  1.00  0.00           C  
ATOM    142  C   GLN A  13      10.654   7.699   3.387  1.00  0.00           C  
ATOM    143  O   GLN A  13       9.837   7.502   2.487  1.00  0.00           O  
ATOM    144  CB  GLN A  13      11.317   5.901   4.996  1.00  0.00           C  
ATOM    145  CG  GLN A  13      11.370   5.431   6.440  1.00  0.00           C  
ATOM    146  CD  GLN A  13      12.499   6.074   7.222  1.00  0.00           C  
ATOM    147  OE1 GLN A  13      13.569   5.488   7.384  1.00  0.00           O  
ATOM    148  NE2 GLN A  13      12.264   7.286   7.711  1.00  0.00           N  
ATOM    149  H   GLN A  13       8.599   6.151   4.376  1.00  0.00           H  
ATOM    150  HA  GLN A  13      10.695   7.883   5.512  1.00  0.00           H  
ATOM    151  HB2 GLN A  13      10.939   5.092   4.389  1.00  0.00           H  
ATOM    152  HB3 GLN A  13      12.322   6.139   4.680  1.00  0.00           H  
ATOM    153  HG2 GLN A  13      10.435   5.677   6.920  1.00  0.00           H  
ATOM    154  HG3 GLN A  13      11.508   4.360   6.451  1.00  0.00           H  
ATOM    155 HE21 GLN A  13      11.387   7.691   7.543  1.00  0.00           H  
ATOM    156 HE22 GLN A  13      12.976   7.725   8.221  1.00  0.00           H  
ATOM    157  N   VAL A  14      11.766   8.406   3.212  1.00  0.00           N  
ATOM    158  CA  VAL A  14      12.097   9.003   1.924  1.00  0.00           C  
ATOM    159  C   VAL A  14      12.126   7.951   0.822  1.00  0.00           C  
ATOM    160  O   VAL A  14      12.275   6.759   1.091  1.00  0.00           O  
ATOM    161  CB  VAL A  14      13.460   9.719   1.971  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      13.374  10.975   2.825  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      14.536   8.781   2.495  1.00  0.00           C  
ATOM    164  H   VAL A  14      12.378   8.529   3.967  1.00  0.00           H  
ATOM    165  HA  VAL A  14      11.338   9.735   1.690  1.00  0.00           H  
ATOM    166  HB  VAL A  14      13.725  10.012   0.966  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      13.873  11.789   2.319  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      12.337  11.231   2.986  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      13.853  10.797   3.777  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      15.115   8.400   1.667  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      15.186   9.319   3.171  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      14.074   7.959   3.020  1.00  0.00           H  
ATOM    173  N   SER A  15      11.985   8.400  -0.421  1.00  0.00           N  
ATOM    174  CA  SER A  15      11.991   7.496  -1.566  1.00  0.00           C  
ATOM    175  C   SER A  15      13.418   7.209  -2.023  1.00  0.00           C  
ATOM    176  O   SER A  15      13.966   7.917  -2.869  1.00  0.00           O  
ATOM    177  CB  SER A  15      11.185   8.094  -2.720  1.00  0.00           C  
ATOM    178  OG  SER A  15      11.692   9.364  -3.093  1.00  0.00           O  
ATOM    179  H   SER A  15      11.870   9.361  -0.572  1.00  0.00           H  
ATOM    180  HA  SER A  15      11.531   6.569  -1.259  1.00  0.00           H  
ATOM    181  HB2 SER A  15      11.237   7.434  -3.573  1.00  0.00           H  
ATOM    182  HB3 SER A  15      10.154   8.207  -2.415  1.00  0.00           H  
ATOM    183  HG  SER A  15      11.944   9.349  -4.019  1.00  0.00           H  
ATOM    184  N   TYR A  16      14.015   6.166  -1.457  1.00  0.00           N  
ATOM    185  CA  TYR A  16      15.380   5.785  -1.804  1.00  0.00           C  
ATOM    186  C   TYR A  16      15.443   4.327  -2.246  1.00  0.00           C  
ATOM    187  O   TYR A  16      14.446   3.607  -2.196  1.00  0.00           O  
ATOM    188  CB  TYR A  16      16.312   6.009  -0.612  1.00  0.00           C  
ATOM    189  CG  TYR A  16      16.100   5.024   0.516  1.00  0.00           C  
ATOM    190  CD1 TYR A  16      15.152   5.262   1.503  1.00  0.00           C  
ATOM    191  CD2 TYR A  16      16.848   3.855   0.593  1.00  0.00           C  
ATOM    192  CE1 TYR A  16      14.956   4.365   2.536  1.00  0.00           C  
ATOM    193  CE2 TYR A  16      16.658   2.952   1.621  1.00  0.00           C  
ATOM    194  CZ  TYR A  16      15.711   3.212   2.590  1.00  0.00           C  
ATOM    195  OH  TYR A  16      15.518   2.315   3.616  1.00  0.00           O  
ATOM    196  H   TYR A  16      13.528   5.640  -0.790  1.00  0.00           H  
ATOM    197  HA  TYR A  16      15.701   6.412  -2.622  1.00  0.00           H  
ATOM    198  HB2 TYR A  16      17.335   5.919  -0.942  1.00  0.00           H  
ATOM    199  HB3 TYR A  16      16.152   7.003  -0.220  1.00  0.00           H  
ATOM    200  HD1 TYR A  16      14.563   6.166   1.457  1.00  0.00           H  
ATOM    201  HD2 TYR A  16      17.589   3.655  -0.168  1.00  0.00           H  
ATOM    202  HE1 TYR A  16      14.215   4.568   3.294  1.00  0.00           H  
ATOM    203  HE2 TYR A  16      17.249   2.049   1.664  1.00  0.00           H  
ATOM    204  HH  TYR A  16      14.776   2.601   4.154  1.00  0.00           H  
ATOM    205  N   GLY A  17      16.624   3.897  -2.681  1.00  0.00           N  
ATOM    206  CA  GLY A  17      16.797   2.527  -3.126  1.00  0.00           C  
ATOM    207  C   GLY A  17      15.769   2.119  -4.162  1.00  0.00           C  
ATOM    208  O   GLY A  17      14.990   2.948  -4.631  1.00  0.00           O  
ATOM    209  H   GLY A  17      17.384   4.516  -2.699  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      17.784   2.420  -3.551  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      16.711   1.870  -2.273  1.00  0.00           H  
ATOM    212  N   GLU A  18      15.767   0.839  -4.521  1.00  0.00           N  
ATOM    213  CA  GLU A  18      14.828   0.325  -5.511  1.00  0.00           C  
ATOM    214  C   GLU A  18      13.393   0.417  -4.999  1.00  0.00           C  
ATOM    215  O   GLU A  18      13.037  -0.215  -4.005  1.00  0.00           O  
ATOM    216  CB  GLU A  18      15.164  -1.126  -5.860  1.00  0.00           C  
ATOM    217  CG  GLU A  18      16.132  -1.263  -7.024  1.00  0.00           C  
ATOM    218  CD  GLU A  18      16.020  -2.605  -7.721  1.00  0.00           C  
ATOM    219  OE1 GLU A  18      15.959  -3.635  -7.019  1.00  0.00           O  
ATOM    220  OE2 GLU A  18      15.992  -2.623  -8.970  1.00  0.00           O  
ATOM    221  H   GLU A  18      16.413   0.227  -4.111  1.00  0.00           H  
ATOM    222  HA  GLU A  18      14.919   0.930  -6.400  1.00  0.00           H  
ATOM    223  HB2 GLU A  18      15.604  -1.599  -4.995  1.00  0.00           H  
ATOM    224  HB3 GLU A  18      14.251  -1.642  -6.117  1.00  0.00           H  
ATOM    225  HG2 GLU A  18      15.925  -0.483  -7.742  1.00  0.00           H  
ATOM    226  HG3 GLU A  18      17.140  -1.150  -6.653  1.00  0.00           H  
ATOM    227  N   MET A  19      12.576   1.209  -5.684  1.00  0.00           N  
ATOM    228  CA  MET A  19      11.180   1.384  -5.299  1.00  0.00           C  
ATOM    229  C   MET A  19      10.247   0.922  -6.414  1.00  0.00           C  
ATOM    230  O   MET A  19      10.484   1.200  -7.590  1.00  0.00           O  
ATOM    231  CB  MET A  19      10.902   2.849  -4.959  1.00  0.00           C  
ATOM    232  CG  MET A  19      11.661   3.345  -3.739  1.00  0.00           C  
ATOM    233  SD  MET A  19      10.798   4.672  -2.876  1.00  0.00           S  
ATOM    234  CE  MET A  19       9.441   3.767  -2.136  1.00  0.00           C  
ATOM    235  H   MET A  19      12.919   1.688  -6.468  1.00  0.00           H  
ATOM    236  HA  MET A  19      11.001   0.780  -4.422  1.00  0.00           H  
ATOM    237  HB2 MET A  19      11.181   3.462  -5.804  1.00  0.00           H  
ATOM    238  HB3 MET A  19       9.845   2.969  -4.771  1.00  0.00           H  
ATOM    239  HG2 MET A  19      11.797   2.520  -3.056  1.00  0.00           H  
ATOM    240  HG3 MET A  19      12.627   3.709  -4.057  1.00  0.00           H  
ATOM    241  HE1 MET A  19       9.681   3.533  -1.109  1.00  0.00           H  
ATOM    242  HE2 MET A  19       8.546   4.371  -2.168  1.00  0.00           H  
ATOM    243  HE3 MET A  19       9.277   2.851  -2.685  1.00  0.00           H  
ATOM    244  N   VAL A  20       9.186   0.216  -6.037  1.00  0.00           N  
ATOM    245  CA  VAL A  20       8.217  -0.283  -7.005  1.00  0.00           C  
ATOM    246  C   VAL A  20       6.978   0.605  -7.051  1.00  0.00           C  
ATOM    247  O   VAL A  20       6.183   0.628  -6.112  1.00  0.00           O  
ATOM    248  CB  VAL A  20       7.789  -1.726  -6.678  1.00  0.00           C  
ATOM    249  CG1 VAL A  20       7.140  -1.792  -5.304  1.00  0.00           C  
ATOM    250  CG2 VAL A  20       6.847  -2.258  -7.748  1.00  0.00           C  
ATOM    251  H   VAL A  20       9.051   0.027  -5.085  1.00  0.00           H  
ATOM    252  HA  VAL A  20       8.686  -0.281  -7.979  1.00  0.00           H  
ATOM    253  HB  VAL A  20       8.672  -2.348  -6.665  1.00  0.00           H  
ATOM    254 HG11 VAL A  20       7.479  -2.679  -4.789  1.00  0.00           H  
ATOM    255 HG12 VAL A  20       7.413  -0.916  -4.734  1.00  0.00           H  
ATOM    256 HG13 VAL A  20       6.066  -1.830  -5.415  1.00  0.00           H  
ATOM    257 HG21 VAL A  20       7.251  -3.170  -8.161  1.00  0.00           H  
ATOM    258 HG22 VAL A  20       5.880  -2.458  -7.310  1.00  0.00           H  
ATOM    259 HG23 VAL A  20       6.741  -1.523  -8.532  1.00  0.00           H  
ATOM    260  N   GLY A  21       6.820   1.335  -8.151  1.00  0.00           N  
ATOM    261  CA  GLY A  21       5.675   2.214  -8.299  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.369   1.453  -8.405  1.00  0.00           C  
ATOM    263  O   GLY A  21       4.182   0.648  -9.318  1.00  0.00           O  
ATOM    264  H   GLY A  21       7.486   1.275  -8.868  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.628   2.873  -7.445  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       5.805   2.808  -9.192  1.00  0.00           H  
ATOM    267  N   CYS A  22       3.462   1.705  -7.467  1.00  0.00           N  
ATOM    268  CA  CYS A  22       2.166   1.037  -7.456  1.00  0.00           C  
ATOM    269  C   CYS A  22       1.437   1.241  -8.781  1.00  0.00           C  
ATOM    270  O   CYS A  22       1.319   2.365  -9.269  1.00  0.00           O  
ATOM    271  CB  CYS A  22       1.308   1.561  -6.303  1.00  0.00           C  
ATOM    272  SG  CYS A  22      -0.326   0.767  -6.172  1.00  0.00           S  
ATOM    273  H   CYS A  22       3.669   2.358  -6.764  1.00  0.00           H  
ATOM    274  HA  CYS A  22       2.339  -0.019  -7.314  1.00  0.00           H  
ATOM    275  HB2 CYS A  22       1.829   1.394  -5.372  1.00  0.00           H  
ATOM    276  HB3 CYS A  22       1.149   2.621  -6.436  1.00  0.00           H  
ATOM    277  N   ASP A  23       0.951   0.147  -9.357  1.00  0.00           N  
ATOM    278  CA  ASP A  23       0.233   0.206 -10.625  1.00  0.00           C  
ATOM    279  C   ASP A  23      -0.933   1.186 -10.544  1.00  0.00           C  
ATOM    280  O   ASP A  23      -1.227   1.897 -11.504  1.00  0.00           O  
ATOM    281  CB  ASP A  23      -0.279  -1.183 -11.010  1.00  0.00           C  
ATOM    282  CG  ASP A  23      -0.813  -1.231 -12.428  1.00  0.00           C  
ATOM    283  OD1 ASP A  23       0.006  -1.219 -13.371  1.00  0.00           O  
ATOM    284  OD2 ASP A  23      -2.050  -1.279 -12.596  1.00  0.00           O  
ATOM    285  H   ASP A  23       1.078  -0.720  -8.919  1.00  0.00           H  
ATOM    286  HA  ASP A  23       0.922   0.548 -11.382  1.00  0.00           H  
ATOM    287  HB2 ASP A  23       0.531  -1.894 -10.926  1.00  0.00           H  
ATOM    288  HB3 ASP A  23      -1.073  -1.467 -10.335  1.00  0.00           H  
ATOM    289  N   ASN A  24      -1.595   1.217  -9.392  1.00  0.00           N  
ATOM    290  CA  ASN A  24      -2.730   2.109  -9.186  1.00  0.00           C  
ATOM    291  C   ASN A  24      -2.266   3.554  -9.032  1.00  0.00           C  
ATOM    292  O   ASN A  24      -1.764   3.945  -7.978  1.00  0.00           O  
ATOM    293  CB  ASN A  24      -3.524   1.682  -7.949  1.00  0.00           C  
ATOM    294  CG  ASN A  24      -4.897   2.322  -7.894  1.00  0.00           C  
ATOM    295  OD1 ASN A  24      -5.516   2.579  -8.927  1.00  0.00           O  
ATOM    296  ND2 ASN A  24      -5.381   2.582  -6.685  1.00  0.00           N  
ATOM    297  H   ASN A  24      -1.314   0.626  -8.662  1.00  0.00           H  
ATOM    298  HA  ASN A  24      -3.368   2.039 -10.054  1.00  0.00           H  
ATOM    299  HB2 ASN A  24      -3.648   0.609  -7.962  1.00  0.00           H  
ATOM    300  HB3 ASN A  24      -2.978   1.967  -7.062  1.00  0.00           H  
ATOM    301 HD21 ASN A  24      -4.832   2.350  -5.907  1.00  0.00           H  
ATOM    302 HD22 ASN A  24      -6.267   2.995  -6.621  1.00  0.00           H  
ATOM    303  N   GLN A  25      -2.437   4.341 -10.089  1.00  0.00           N  
ATOM    304  CA  GLN A  25      -2.035   5.743 -10.070  1.00  0.00           C  
ATOM    305  C   GLN A  25      -2.802   6.515  -9.002  1.00  0.00           C  
ATOM    306  O   GLN A  25      -2.391   7.600  -8.591  1.00  0.00           O  
ATOM    307  CB  GLN A  25      -2.267   6.380 -11.442  1.00  0.00           C  
ATOM    308  CG  GLN A  25      -1.404   5.785 -12.543  1.00  0.00           C  
ATOM    309  CD  GLN A  25      -2.021   4.546 -13.162  1.00  0.00           C  
ATOM    310  OE1 GLN A  25      -1.367   3.511 -13.290  1.00  0.00           O  
ATOM    311  NE2 GLN A  25      -3.287   4.645 -13.550  1.00  0.00           N  
ATOM    312  H   GLN A  25      -2.843   3.971 -10.899  1.00  0.00           H  
ATOM    313  HA  GLN A  25      -0.982   5.782  -9.839  1.00  0.00           H  
ATOM    314  HB2 GLN A  25      -3.303   6.249 -11.715  1.00  0.00           H  
ATOM    315  HB3 GLN A  25      -2.051   7.436 -11.376  1.00  0.00           H  
ATOM    316  HG2 GLN A  25      -1.269   6.526 -13.316  1.00  0.00           H  
ATOM    317  HG3 GLN A  25      -0.443   5.521 -12.126  1.00  0.00           H  
ATOM    318 HE21 GLN A  25      -3.745   5.502 -13.418  1.00  0.00           H  
ATOM    319 HE22 GLN A  25      -3.710   3.861 -13.954  1.00  0.00           H  
ATOM    320  N   ASP A  26      -3.918   5.948  -8.556  1.00  0.00           N  
ATOM    321  CA  ASP A  26      -4.742   6.583  -7.534  1.00  0.00           C  
ATOM    322  C   ASP A  26      -4.103   6.443  -6.156  1.00  0.00           C  
ATOM    323  O   ASP A  26      -4.578   7.021  -5.177  1.00  0.00           O  
ATOM    324  CB  ASP A  26      -6.143   5.970  -7.525  1.00  0.00           C  
ATOM    325  CG  ASP A  26      -6.862   6.187  -6.208  1.00  0.00           C  
ATOM    326  OD1 ASP A  26      -6.941   7.350  -5.759  1.00  0.00           O  
ATOM    327  OD2 ASP A  26      -7.346   5.194  -5.626  1.00  0.00           O  
ATOM    328  H   ASP A  26      -4.193   5.082  -8.922  1.00  0.00           H  
ATOM    329  HA  ASP A  26      -4.820   7.632  -7.775  1.00  0.00           H  
ATOM    330  HB2 ASP A  26      -6.731   6.419  -8.312  1.00  0.00           H  
ATOM    331  HB3 ASP A  26      -6.065   4.907  -7.701  1.00  0.00           H  
ATOM    332  N   CYS A  27      -3.024   5.671  -6.085  1.00  0.00           N  
ATOM    333  CA  CYS A  27      -2.320   5.453  -4.827  1.00  0.00           C  
ATOM    334  C   CYS A  27      -1.715   6.754  -4.309  1.00  0.00           C  
ATOM    335  O   CYS A  27      -1.091   7.515  -5.049  1.00  0.00           O  
ATOM    336  CB  CYS A  27      -1.221   4.404  -5.009  1.00  0.00           C  
ATOM    337  SG  CYS A  27      -0.810   3.486  -3.490  1.00  0.00           S  
ATOM    338  H   CYS A  27      -2.692   5.237  -6.900  1.00  0.00           H  
ATOM    339  HA  CYS A  27      -3.035   5.090  -4.105  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      -1.539   3.685  -5.750  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      -0.321   4.892  -5.353  1.00  0.00           H  
ATOM    342  N   PRO A  28      -1.903   7.017  -3.008  1.00  0.00           N  
ATOM    343  CA  PRO A  28      -1.384   8.226  -2.361  1.00  0.00           C  
ATOM    344  C   PRO A  28       0.136   8.210  -2.239  1.00  0.00           C  
ATOM    345  O   PRO A  28       0.765   9.254  -2.062  1.00  0.00           O  
ATOM    346  CB  PRO A  28      -2.032   8.193  -0.975  1.00  0.00           C  
ATOM    347  CG  PRO A  28      -2.318   6.753  -0.725  1.00  0.00           C  
ATOM    348  CD  PRO A  28      -2.637   6.155  -2.067  1.00  0.00           C  
ATOM    349  HA  PRO A  28      -1.692   9.119  -2.884  1.00  0.00           H  
ATOM    350  HB2 PRO A  28      -1.344   8.593  -0.243  1.00  0.00           H  
ATOM    351  HB3 PRO A  28      -2.938   8.780  -0.983  1.00  0.00           H  
ATOM    352  HG2 PRO A  28      -1.450   6.274  -0.297  1.00  0.00           H  
ATOM    353  HG3 PRO A  28      -3.166   6.657  -0.061  1.00  0.00           H  
ATOM    354  HD2 PRO A  28      -2.282   5.136  -2.120  1.00  0.00           H  
ATOM    355  HD3 PRO A  28      -3.700   6.196  -2.256  1.00  0.00           H  
ATOM    356  N   ILE A  29       0.720   7.021  -2.334  1.00  0.00           N  
ATOM    357  CA  ILE A  29       2.167   6.870  -2.235  1.00  0.00           C  
ATOM    358  C   ILE A  29       2.789   6.629  -3.606  1.00  0.00           C  
ATOM    359  O   ILE A  29       3.722   7.325  -4.006  1.00  0.00           O  
ATOM    360  CB  ILE A  29       2.550   5.710  -1.298  1.00  0.00           C  
ATOM    361  CG1 ILE A  29       1.774   5.809   0.017  1.00  0.00           C  
ATOM    362  CG2 ILE A  29       4.049   5.712  -1.037  1.00  0.00           C  
ATOM    363  CD1 ILE A  29       1.863   4.561   0.866  1.00  0.00           C  
ATOM    364  H   ILE A  29       0.166   6.225  -2.474  1.00  0.00           H  
ATOM    365  HA  ILE A  29       2.569   7.786  -1.825  1.00  0.00           H  
ATOM    366  HB  ILE A  29       2.296   4.782  -1.789  1.00  0.00           H  
ATOM    367 HG12 ILE A  29       2.163   6.632   0.595  1.00  0.00           H  
ATOM    368 HG13 ILE A  29       0.731   5.989  -0.202  1.00  0.00           H  
ATOM    369 HG21 ILE A  29       4.313   6.592  -0.469  1.00  0.00           H  
ATOM    370 HG22 ILE A  29       4.318   4.830  -0.477  1.00  0.00           H  
ATOM    371 HG23 ILE A  29       4.579   5.718  -1.977  1.00  0.00           H  
ATOM    372 HD11 ILE A  29       1.350   4.725   1.803  1.00  0.00           H  
ATOM    373 HD12 ILE A  29       1.404   3.735   0.344  1.00  0.00           H  
ATOM    374 HD13 ILE A  29       2.901   4.331   1.061  1.00  0.00           H  
ATOM    375  N   GLU A  30       2.265   5.639  -4.322  1.00  0.00           N  
ATOM    376  CA  GLU A  30       2.769   5.307  -5.650  1.00  0.00           C  
ATOM    377  C   GLU A  30       4.251   4.947  -5.594  1.00  0.00           C  
ATOM    378  O   GLU A  30       4.970   5.080  -6.584  1.00  0.00           O  
ATOM    379  CB  GLU A  30       2.554   6.480  -6.609  1.00  0.00           C  
ATOM    380  CG  GLU A  30       1.153   7.065  -6.550  1.00  0.00           C  
ATOM    381  CD  GLU A  30       0.869   8.015  -7.698  1.00  0.00           C  
ATOM    382  OE1 GLU A  30       1.147   7.644  -8.857  1.00  0.00           O  
ATOM    383  OE2 GLU A  30       0.369   9.129  -7.437  1.00  0.00           O  
ATOM    384  H   GLU A  30       1.522   5.120  -3.949  1.00  0.00           H  
ATOM    385  HA  GLU A  30       2.216   4.453  -6.010  1.00  0.00           H  
ATOM    386  HB2 GLU A  30       3.259   7.261  -6.368  1.00  0.00           H  
ATOM    387  HB3 GLU A  30       2.737   6.141  -7.618  1.00  0.00           H  
ATOM    388  HG2 GLU A  30       0.437   6.257  -6.587  1.00  0.00           H  
ATOM    389  HG3 GLU A  30       1.040   7.603  -5.621  1.00  0.00           H  
ATOM    390  N   TRP A  31       4.699   4.491  -4.430  1.00  0.00           N  
ATOM    391  CA  TRP A  31       6.095   4.111  -4.245  1.00  0.00           C  
ATOM    392  C   TRP A  31       6.272   3.290  -2.973  1.00  0.00           C  
ATOM    393  O   TRP A  31       5.840   3.697  -1.894  1.00  0.00           O  
ATOM    394  CB  TRP A  31       6.981   5.358  -4.189  1.00  0.00           C  
ATOM    395  CG  TRP A  31       7.013   6.122  -5.478  1.00  0.00           C  
ATOM    396  CD1 TRP A  31       6.277   7.228  -5.793  1.00  0.00           C  
ATOM    397  CD2 TRP A  31       7.821   5.835  -6.624  1.00  0.00           C  
ATOM    398  NE1 TRP A  31       6.579   7.647  -7.067  1.00  0.00           N  
ATOM    399  CE2 TRP A  31       7.524   6.809  -7.597  1.00  0.00           C  
ATOM    400  CE3 TRP A  31       8.768   4.852  -6.923  1.00  0.00           C  
ATOM    401  CZ2 TRP A  31       8.140   6.825  -8.846  1.00  0.00           C  
ATOM    402  CZ3 TRP A  31       9.378   4.869  -8.162  1.00  0.00           C  
ATOM    403  CH2 TRP A  31       9.063   5.850  -9.111  1.00  0.00           C  
ATOM    404  H   TRP A  31       4.077   4.407  -3.677  1.00  0.00           H  
ATOM    405  HA  TRP A  31       6.390   3.510  -5.092  1.00  0.00           H  
ATOM    406  HB2 TRP A  31       6.613   6.019  -3.418  1.00  0.00           H  
ATOM    407  HB3 TRP A  31       7.992   5.061  -3.951  1.00  0.00           H  
ATOM    408  HD1 TRP A  31       5.565   7.694  -5.129  1.00  0.00           H  
ATOM    409  HE1 TRP A  31       6.183   8.420  -7.520  1.00  0.00           H  
ATOM    410  HE3 TRP A  31       9.024   4.087  -6.204  1.00  0.00           H  
ATOM    411  HZ2 TRP A  31       7.908   7.575  -9.588  1.00  0.00           H  
ATOM    412  HZ3 TRP A  31      10.112   4.117  -8.411  1.00  0.00           H  
ATOM    413  HH2 TRP A  31       9.564   5.825 -10.067  1.00  0.00           H  
ATOM    414  N   PHE A  32       6.908   2.131  -3.106  1.00  0.00           N  
ATOM    415  CA  PHE A  32       7.141   1.251  -1.967  1.00  0.00           C  
ATOM    416  C   PHE A  32       8.475   0.524  -2.104  1.00  0.00           C  
ATOM    417  O   PHE A  32       8.883   0.154  -3.206  1.00  0.00           O  
ATOM    418  CB  PHE A  32       6.004   0.235  -1.839  1.00  0.00           C  
ATOM    419  CG  PHE A  32       4.644   0.865  -1.744  1.00  0.00           C  
ATOM    420  CD1 PHE A  32       4.021   1.373  -2.873  1.00  0.00           C  
ATOM    421  CD2 PHE A  32       3.989   0.951  -0.527  1.00  0.00           C  
ATOM    422  CE1 PHE A  32       2.770   1.953  -2.789  1.00  0.00           C  
ATOM    423  CE2 PHE A  32       2.738   1.529  -0.437  1.00  0.00           C  
ATOM    424  CZ  PHE A  32       2.127   2.032  -1.569  1.00  0.00           C  
ATOM    425  H   PHE A  32       7.229   1.860  -3.992  1.00  0.00           H  
ATOM    426  HA  PHE A  32       7.168   1.862  -1.077  1.00  0.00           H  
ATOM    427  HB2 PHE A  32       6.010  -0.411  -2.704  1.00  0.00           H  
ATOM    428  HB3 PHE A  32       6.160  -0.358  -0.951  1.00  0.00           H  
ATOM    429  HD1 PHE A  32       4.523   1.311  -3.829  1.00  0.00           H  
ATOM    430  HD2 PHE A  32       4.465   0.559   0.360  1.00  0.00           H  
ATOM    431  HE1 PHE A  32       2.296   2.345  -3.677  1.00  0.00           H  
ATOM    432  HE2 PHE A  32       2.238   1.590   0.518  1.00  0.00           H  
ATOM    433  HZ  PHE A  32       1.149   2.485  -1.502  1.00  0.00           H  
ATOM    434  N   HIS A  33       9.152   0.323  -0.978  1.00  0.00           N  
ATOM    435  CA  HIS A  33      10.441  -0.360  -0.972  1.00  0.00           C  
ATOM    436  C   HIS A  33      10.267  -1.851  -1.244  1.00  0.00           C  
ATOM    437  O   HIS A  33       9.231  -2.434  -0.924  1.00  0.00           O  
ATOM    438  CB  HIS A  33      11.145  -0.153   0.370  1.00  0.00           C  
ATOM    439  CG  HIS A  33      11.305   1.287   0.747  1.00  0.00           C  
ATOM    440  ND1 HIS A  33      11.373   1.720   2.054  1.00  0.00           N  
ATOM    441  CD2 HIS A  33      11.413   2.397  -0.021  1.00  0.00           C  
ATOM    442  CE1 HIS A  33      11.513   3.034   2.074  1.00  0.00           C  
ATOM    443  NE2 HIS A  33      11.542   3.469   0.827  1.00  0.00           N  
ATOM    444  H   HIS A  33       8.775   0.641  -0.131  1.00  0.00           H  
ATOM    445  HA  HIS A  33      11.047   0.068  -1.756  1.00  0.00           H  
ATOM    446  HB2 HIS A  33      10.573  -0.637   1.147  1.00  0.00           H  
ATOM    447  HB3 HIS A  33      12.129  -0.597   0.325  1.00  0.00           H  
ATOM    448  HD2 HIS A  33      11.401   2.433  -1.102  1.00  0.00           H  
ATOM    449  HE1 HIS A  33      11.593   3.648   2.958  1.00  0.00           H  
ATOM    450  HE2 HIS A  33      11.552   4.411   0.558  1.00  0.00           H  
ATOM    451  N   TYR A  34      11.287  -2.461  -1.838  1.00  0.00           N  
ATOM    452  CA  TYR A  34      11.245  -3.884  -2.157  1.00  0.00           C  
ATOM    453  C   TYR A  34      11.260  -4.727  -0.886  1.00  0.00           C  
ATOM    454  O   TYR A  34      10.641  -5.789  -0.824  1.00  0.00           O  
ATOM    455  CB  TYR A  34      12.429  -4.263  -3.047  1.00  0.00           C  
ATOM    456  CG  TYR A  34      12.244  -3.878  -4.498  1.00  0.00           C  
ATOM    457  CD1 TYR A  34      11.703  -2.647  -4.847  1.00  0.00           C  
ATOM    458  CD2 TYR A  34      12.610  -4.746  -5.519  1.00  0.00           C  
ATOM    459  CE1 TYR A  34      11.531  -2.292  -6.171  1.00  0.00           C  
ATOM    460  CE2 TYR A  34      12.442  -4.399  -6.846  1.00  0.00           C  
ATOM    461  CZ  TYR A  34      11.902  -3.171  -7.167  1.00  0.00           C  
ATOM    462  OH  TYR A  34      11.734  -2.821  -8.487  1.00  0.00           O  
ATOM    463  H   TYR A  34      12.086  -1.943  -2.069  1.00  0.00           H  
ATOM    464  HA  TYR A  34      10.328  -4.077  -2.693  1.00  0.00           H  
ATOM    465  HB2 TYR A  34      13.317  -3.768  -2.685  1.00  0.00           H  
ATOM    466  HB3 TYR A  34      12.576  -5.332  -3.004  1.00  0.00           H  
ATOM    467  HD1 TYR A  34      11.414  -1.960  -4.065  1.00  0.00           H  
ATOM    468  HD2 TYR A  34      13.032  -5.708  -5.265  1.00  0.00           H  
ATOM    469  HE1 TYR A  34      11.109  -1.330  -6.422  1.00  0.00           H  
ATOM    470  HE2 TYR A  34      12.733  -5.088  -7.626  1.00  0.00           H  
ATOM    471  HH  TYR A  34      12.559  -2.475  -8.834  1.00  0.00           H  
ATOM    472  N   GLY A  35      11.972  -4.245   0.129  1.00  0.00           N  
ATOM    473  CA  GLY A  35      12.054  -4.966   1.386  1.00  0.00           C  
ATOM    474  C   GLY A  35      10.817  -4.782   2.242  1.00  0.00           C  
ATOM    475  O   GLY A  35      10.460  -5.661   3.027  1.00  0.00           O  
ATOM    476  H   GLY A  35      12.445  -3.393   0.023  1.00  0.00           H  
ATOM    477  HA2 GLY A  35      12.182  -6.018   1.177  1.00  0.00           H  
ATOM    478  HA3 GLY A  35      12.914  -4.611   1.935  1.00  0.00           H  
ATOM    479  N   CYS A  36      10.162  -3.636   2.093  1.00  0.00           N  
ATOM    480  CA  CYS A  36       8.958  -3.338   2.860  1.00  0.00           C  
ATOM    481  C   CYS A  36       7.765  -4.126   2.328  1.00  0.00           C  
ATOM    482  O   CYS A  36       6.910  -4.571   3.094  1.00  0.00           O  
ATOM    483  CB  CYS A  36       8.656  -1.839   2.811  1.00  0.00           C  
ATOM    484  SG  CYS A  36       9.615  -0.848   4.002  1.00  0.00           S  
ATOM    485  H   CYS A  36      10.495  -2.974   1.451  1.00  0.00           H  
ATOM    486  HA  CYS A  36       9.137  -3.627   3.884  1.00  0.00           H  
ATOM    487  HB2 CYS A  36       8.878  -1.466   1.821  1.00  0.00           H  
ATOM    488  HB3 CYS A  36       7.608  -1.683   3.022  1.00  0.00           H  
ATOM    489  N   VAL A  37       7.714  -4.295   1.011  1.00  0.00           N  
ATOM    490  CA  VAL A  37       6.627  -5.030   0.376  1.00  0.00           C  
ATOM    491  C   VAL A  37       6.990  -6.499   0.193  1.00  0.00           C  
ATOM    492  O   VAL A  37       6.116  -7.361   0.114  1.00  0.00           O  
ATOM    493  CB  VAL A  37       6.267  -4.427  -0.995  1.00  0.00           C  
ATOM    494  CG1 VAL A  37       5.831  -2.978  -0.843  1.00  0.00           C  
ATOM    495  CG2 VAL A  37       7.444  -4.541  -1.952  1.00  0.00           C  
ATOM    496  H   VAL A  37       8.425  -3.917   0.452  1.00  0.00           H  
ATOM    497  HA  VAL A  37       5.759  -4.961   1.015  1.00  0.00           H  
ATOM    498  HB  VAL A  37       5.440  -4.987  -1.406  1.00  0.00           H  
ATOM    499 HG11 VAL A  37       4.836  -2.944  -0.424  1.00  0.00           H  
ATOM    500 HG12 VAL A  37       6.517  -2.462  -0.188  1.00  0.00           H  
ATOM    501 HG13 VAL A  37       5.828  -2.500  -1.812  1.00  0.00           H  
ATOM    502 HG21 VAL A  37       7.414  -5.501  -2.445  1.00  0.00           H  
ATOM    503 HG22 VAL A  37       7.384  -3.755  -2.692  1.00  0.00           H  
ATOM    504 HG23 VAL A  37       8.367  -4.447  -1.401  1.00  0.00           H  
ATOM    505  N   GLY A  38       8.289  -6.778   0.126  1.00  0.00           N  
ATOM    506  CA  GLY A  38       8.746  -8.145  -0.047  1.00  0.00           C  
ATOM    507  C   GLY A  38       8.928  -8.515  -1.506  1.00  0.00           C  
ATOM    508  O   GLY A  38       8.121  -9.254  -2.072  1.00  0.00           O  
ATOM    509  H   GLY A  38       8.941  -6.050   0.194  1.00  0.00           H  
ATOM    510  HA2 GLY A  38       9.689  -8.265   0.464  1.00  0.00           H  
ATOM    511  HA3 GLY A  38       8.021  -8.813   0.394  1.00  0.00           H  
ATOM    512  N   LEU A  39       9.989  -8.001  -2.117  1.00  0.00           N  
ATOM    513  CA  LEU A  39      10.274  -8.280  -3.520  1.00  0.00           C  
ATOM    514  C   LEU A  39      11.773  -8.446  -3.749  1.00  0.00           C  
ATOM    515  O   LEU A  39      12.542  -7.494  -3.615  1.00  0.00           O  
ATOM    516  CB  LEU A  39       9.733  -7.155  -4.405  1.00  0.00           C  
ATOM    517  CG  LEU A  39       8.217  -7.124  -4.599  1.00  0.00           C  
ATOM    518  CD1 LEU A  39       7.796  -5.846  -5.307  1.00  0.00           C  
ATOM    519  CD2 LEU A  39       7.754  -8.346  -5.380  1.00  0.00           C  
ATOM    520  H   LEU A  39      10.596  -7.419  -1.614  1.00  0.00           H  
ATOM    521  HA  LEU A  39       9.778  -9.203  -3.782  1.00  0.00           H  
ATOM    522  HB2 LEU A  39      10.029  -6.216  -3.963  1.00  0.00           H  
ATOM    523  HB3 LEU A  39      10.191  -7.253  -5.379  1.00  0.00           H  
ATOM    524  HG  LEU A  39       7.736  -7.143  -3.631  1.00  0.00           H  
ATOM    525 HD11 LEU A  39       6.798  -5.964  -5.700  1.00  0.00           H  
ATOM    526 HD12 LEU A  39       8.480  -5.641  -6.118  1.00  0.00           H  
ATOM    527 HD13 LEU A  39       7.813  -5.024  -4.606  1.00  0.00           H  
ATOM    528 HD21 LEU A  39       8.101  -9.241  -4.885  1.00  0.00           H  
ATOM    529 HD22 LEU A  39       8.160  -8.308  -6.381  1.00  0.00           H  
ATOM    530 HD23 LEU A  39       6.676  -8.355  -5.428  1.00  0.00           H  
ATOM    531  N   THR A  40      12.182  -9.663  -4.097  1.00  0.00           N  
ATOM    532  CA  THR A  40      13.588  -9.954  -4.345  1.00  0.00           C  
ATOM    533  C   THR A  40      14.057  -9.327  -5.654  1.00  0.00           C  
ATOM    534  O   THR A  40      15.192  -8.864  -5.759  1.00  0.00           O  
ATOM    535  CB  THR A  40      13.847 -11.472  -4.395  1.00  0.00           C  
ATOM    536  OG1 THR A  40      13.100 -12.062  -5.464  1.00  0.00           O  
ATOM    537  CG2 THR A  40      13.463 -12.129  -3.078  1.00  0.00           C  
ATOM    538  H   THR A  40      11.521 -10.380  -4.188  1.00  0.00           H  
ATOM    539  HA  THR A  40      14.164  -9.538  -3.531  1.00  0.00           H  
ATOM    540  HB  THR A  40      14.901 -11.636  -4.568  1.00  0.00           H  
ATOM    541  HG1 THR A  40      12.297 -12.455  -5.115  1.00  0.00           H  
ATOM    542 HG21 THR A  40      13.027 -13.098  -3.273  1.00  0.00           H  
ATOM    543 HG22 THR A  40      12.745 -11.509  -2.562  1.00  0.00           H  
ATOM    544 HG23 THR A  40      14.343 -12.247  -2.464  1.00  0.00           H  
ATOM    545  N   GLU A  41      13.175  -9.316  -6.648  1.00  0.00           N  
ATOM    546  CA  GLU A  41      13.500  -8.745  -7.950  1.00  0.00           C  
ATOM    547  C   GLU A  41      12.278  -8.072  -8.570  1.00  0.00           C  
ATOM    548  O   GLU A  41      11.175  -8.148  -8.031  1.00  0.00           O  
ATOM    549  CB  GLU A  41      14.029  -9.831  -8.890  1.00  0.00           C  
ATOM    550  CG  GLU A  41      12.968 -10.824  -9.331  1.00  0.00           C  
ATOM    551  CD  GLU A  41      12.761 -11.941  -8.326  1.00  0.00           C  
ATOM    552  OE1 GLU A  41      13.686 -12.761  -8.151  1.00  0.00           O  
ATOM    553  OE2 GLU A  41      11.673 -11.995  -7.715  1.00  0.00           O  
ATOM    554  H   GLU A  41      12.285  -9.700  -6.503  1.00  0.00           H  
ATOM    555  HA  GLU A  41      14.269  -8.002  -7.804  1.00  0.00           H  
ATOM    556  HB2 GLU A  41      14.440  -9.359  -9.770  1.00  0.00           H  
ATOM    557  HB3 GLU A  41      14.814 -10.375  -8.385  1.00  0.00           H  
ATOM    558  HG2 GLU A  41      12.033 -10.300  -9.460  1.00  0.00           H  
ATOM    559  HG3 GLU A  41      13.268 -11.258 -10.273  1.00  0.00           H  
ATOM    560  N   ALA A  42      12.486  -7.412  -9.705  1.00  0.00           N  
ATOM    561  CA  ALA A  42      11.403  -6.727 -10.399  1.00  0.00           C  
ATOM    562  C   ALA A  42      10.326  -7.711 -10.843  1.00  0.00           C  
ATOM    563  O   ALA A  42      10.590  -8.674 -11.563  1.00  0.00           O  
ATOM    564  CB  ALA A  42      11.945  -5.960 -11.595  1.00  0.00           C  
ATOM    565  H   ALA A  42      13.388  -7.387 -10.085  1.00  0.00           H  
ATOM    566  HA  ALA A  42      10.965  -6.015  -9.714  1.00  0.00           H  
ATOM    567  HB1 ALA A  42      11.464  -6.313 -12.496  1.00  0.00           H  
ATOM    568  HB2 ALA A  42      11.743  -4.906 -11.469  1.00  0.00           H  
ATOM    569  HB3 ALA A  42      13.010  -6.116 -11.670  1.00  0.00           H  
ATOM    570  N   PRO A  43       9.082  -7.466 -10.404  1.00  0.00           N  
ATOM    571  CA  PRO A  43       7.940  -8.321 -10.744  1.00  0.00           C  
ATOM    572  C   PRO A  43       7.549  -8.207 -12.213  1.00  0.00           C  
ATOM    573  O   PRO A  43       7.018  -7.185 -12.648  1.00  0.00           O  
ATOM    574  CB  PRO A  43       6.819  -7.786  -9.849  1.00  0.00           C  
ATOM    575  CG  PRO A  43       7.192  -6.369  -9.579  1.00  0.00           C  
ATOM    576  CD  PRO A  43       8.695  -6.337  -9.542  1.00  0.00           C  
ATOM    577  HA  PRO A  43       8.133  -9.356 -10.502  1.00  0.00           H  
ATOM    578  HB2 PRO A  43       5.875  -7.855 -10.371  1.00  0.00           H  
ATOM    579  HB3 PRO A  43       6.775  -8.363  -8.937  1.00  0.00           H  
ATOM    580  HG2 PRO A  43       6.823  -5.735 -10.371  1.00  0.00           H  
ATOM    581  HG3 PRO A  43       6.787  -6.058  -8.628  1.00  0.00           H  
ATOM    582  HD2 PRO A  43       9.062  -5.403  -9.942  1.00  0.00           H  
ATOM    583  HD3 PRO A  43       9.050  -6.483  -8.533  1.00  0.00           H  
ATOM    584  N   LYS A  44       7.814  -9.264 -12.974  1.00  0.00           N  
ATOM    585  CA  LYS A  44       7.488  -9.285 -14.395  1.00  0.00           C  
ATOM    586  C   LYS A  44       6.053  -8.825 -14.631  1.00  0.00           C  
ATOM    587  O   LYS A  44       5.808  -7.894 -15.397  1.00  0.00           O  
ATOM    588  CB  LYS A  44       7.684 -10.692 -14.964  1.00  0.00           C  
ATOM    589  CG  LYS A  44       9.133 -11.028 -15.269  1.00  0.00           C  
ATOM    590  CD  LYS A  44       9.534 -10.557 -16.657  1.00  0.00           C  
ATOM    591  CE  LYS A  44       8.960 -11.459 -17.740  1.00  0.00           C  
ATOM    592  NZ  LYS A  44       9.496 -12.845 -17.648  1.00  0.00           N  
ATOM    593  H   LYS A  44       8.239 -10.050 -12.569  1.00  0.00           H  
ATOM    594  HA  LYS A  44       8.159  -8.606 -14.899  1.00  0.00           H  
ATOM    595  HB2 LYS A  44       7.313 -11.411 -14.248  1.00  0.00           H  
ATOM    596  HB3 LYS A  44       7.115 -10.780 -15.878  1.00  0.00           H  
ATOM    597  HG2 LYS A  44       9.767 -10.546 -14.540  1.00  0.00           H  
ATOM    598  HG3 LYS A  44       9.265 -12.100 -15.211  1.00  0.00           H  
ATOM    599  HD2 LYS A  44       9.165  -9.553 -16.808  1.00  0.00           H  
ATOM    600  HD3 LYS A  44      10.613 -10.561 -16.732  1.00  0.00           H  
ATOM    601  HE2 LYS A  44       7.887 -11.489 -17.633  1.00  0.00           H  
ATOM    602  HE3 LYS A  44       9.215 -11.046 -18.705  1.00  0.00           H  
ATOM    603  HZ1 LYS A  44      10.100 -13.049 -18.470  1.00  0.00           H  
ATOM    604  HZ2 LYS A  44       8.713 -13.530 -17.629  1.00  0.00           H  
ATOM    605  HZ3 LYS A  44      10.059 -12.954 -16.781  1.00  0.00           H  
ATOM    606  N   GLY A  45       5.108  -9.483 -13.966  1.00  0.00           N  
ATOM    607  CA  GLY A  45       3.710  -9.126 -14.117  1.00  0.00           C  
ATOM    608  C   GLY A  45       3.370  -7.815 -13.435  1.00  0.00           C  
ATOM    609  O   GLY A  45       4.247  -6.986 -13.193  1.00  0.00           O  
ATOM    610  H   GLY A  45       5.363 -10.217 -13.369  1.00  0.00           H  
ATOM    611  HA2 GLY A  45       3.482  -9.042 -15.169  1.00  0.00           H  
ATOM    612  HA3 GLY A  45       3.102  -9.909 -13.688  1.00  0.00           H  
ATOM    613  N   LYS A  46       2.091  -7.626 -13.125  1.00  0.00           N  
ATOM    614  CA  LYS A  46       1.636  -6.407 -12.467  1.00  0.00           C  
ATOM    615  C   LYS A  46       1.665  -6.564 -10.950  1.00  0.00           C  
ATOM    616  O   LYS A  46       1.199  -7.568 -10.412  1.00  0.00           O  
ATOM    617  CB  LYS A  46       0.219  -6.054 -12.927  1.00  0.00           C  
ATOM    618  CG  LYS A  46       0.164  -5.456 -14.322  1.00  0.00           C  
ATOM    619  CD  LYS A  46       0.511  -3.977 -14.309  1.00  0.00           C  
ATOM    620  CE  LYS A  46       1.982  -3.746 -14.619  1.00  0.00           C  
ATOM    621  NZ  LYS A  46       2.236  -2.362 -15.106  1.00  0.00           N  
ATOM    622  H   LYS A  46       1.438  -8.324 -13.343  1.00  0.00           H  
ATOM    623  HA  LYS A  46       2.305  -5.608 -12.748  1.00  0.00           H  
ATOM    624  HB2 LYS A  46      -0.383  -6.951 -12.918  1.00  0.00           H  
ATOM    625  HB3 LYS A  46      -0.203  -5.340 -12.235  1.00  0.00           H  
ATOM    626  HG2 LYS A  46       0.869  -5.974 -14.954  1.00  0.00           H  
ATOM    627  HG3 LYS A  46      -0.835  -5.579 -14.717  1.00  0.00           H  
ATOM    628  HD2 LYS A  46      -0.086  -3.469 -15.052  1.00  0.00           H  
ATOM    629  HD3 LYS A  46       0.290  -3.573 -13.330  1.00  0.00           H  
ATOM    630  HE2 LYS A  46       2.556  -3.914 -13.721  1.00  0.00           H  
ATOM    631  HE3 LYS A  46       2.290  -4.448 -15.380  1.00  0.00           H  
ATOM    632  HZ1 LYS A  46       1.385  -1.986 -15.571  1.00  0.00           H  
ATOM    633  HZ2 LYS A  46       3.019  -2.362 -15.789  1.00  0.00           H  
ATOM    634  HZ3 LYS A  46       2.484  -1.743 -14.308  1.00  0.00           H  
ATOM    635  N   TRP A  47       2.213  -5.565 -10.268  1.00  0.00           N  
ATOM    636  CA  TRP A  47       2.301  -5.592  -8.812  1.00  0.00           C  
ATOM    637  C   TRP A  47       1.476  -4.468  -8.196  1.00  0.00           C  
ATOM    638  O   TRP A  47       1.507  -3.332  -8.668  1.00  0.00           O  
ATOM    639  CB  TRP A  47       3.760  -5.474  -8.367  1.00  0.00           C  
ATOM    640  CG  TRP A  47       3.919  -5.355  -6.881  1.00  0.00           C  
ATOM    641  CD1 TRP A  47       4.130  -6.372  -5.995  1.00  0.00           C  
ATOM    642  CD2 TRP A  47       3.879  -4.149  -6.109  1.00  0.00           C  
ATOM    643  NE1 TRP A  47       4.223  -5.872  -4.718  1.00  0.00           N  
ATOM    644  CE2 TRP A  47       4.073  -4.511  -4.762  1.00  0.00           C  
ATOM    645  CE3 TRP A  47       3.699  -2.800  -6.425  1.00  0.00           C  
ATOM    646  CZ2 TRP A  47       4.091  -3.571  -3.735  1.00  0.00           C  
ATOM    647  CZ3 TRP A  47       3.717  -1.869  -5.405  1.00  0.00           C  
ATOM    648  CH2 TRP A  47       3.913  -2.257  -4.073  1.00  0.00           C  
ATOM    649  H   TRP A  47       2.567  -4.791 -10.754  1.00  0.00           H  
ATOM    650  HA  TRP A  47       1.907  -6.540  -8.475  1.00  0.00           H  
ATOM    651  HB2 TRP A  47       4.301  -6.351  -8.690  1.00  0.00           H  
ATOM    652  HB3 TRP A  47       4.197  -4.597  -8.821  1.00  0.00           H  
ATOM    653  HD1 TRP A  47       4.208  -7.412  -6.271  1.00  0.00           H  
ATOM    654  HE1 TRP A  47       4.374  -6.404  -3.909  1.00  0.00           H  
ATOM    655  HE3 TRP A  47       3.547  -2.481  -7.446  1.00  0.00           H  
ATOM    656  HZ2 TRP A  47       4.242  -3.855  -2.703  1.00  0.00           H  
ATOM    657  HZ3 TRP A  47       3.580  -0.821  -5.630  1.00  0.00           H  
ATOM    658  HH2 TRP A  47       3.920  -1.496  -3.308  1.00  0.00           H  
ATOM    659  N   TYR A  48       0.739  -4.792  -7.139  1.00  0.00           N  
ATOM    660  CA  TYR A  48      -0.096  -3.809  -6.460  1.00  0.00           C  
ATOM    661  C   TYR A  48       0.242  -3.740  -4.974  1.00  0.00           C  
ATOM    662  O   TYR A  48       0.164  -4.741  -4.260  1.00  0.00           O  
ATOM    663  CB  TYR A  48      -1.576  -4.153  -6.642  1.00  0.00           C  
ATOM    664  CG  TYR A  48      -2.057  -4.019  -8.069  1.00  0.00           C  
ATOM    665  CD1 TYR A  48      -1.893  -5.056  -8.978  1.00  0.00           C  
ATOM    666  CD2 TYR A  48      -2.677  -2.855  -8.507  1.00  0.00           C  
ATOM    667  CE1 TYR A  48      -2.331  -4.938 -10.283  1.00  0.00           C  
ATOM    668  CE2 TYR A  48      -3.120  -2.729  -9.809  1.00  0.00           C  
ATOM    669  CZ  TYR A  48      -2.944  -3.772 -10.694  1.00  0.00           C  
ATOM    670  OH  TYR A  48      -3.383  -3.651 -11.992  1.00  0.00           O  
ATOM    671  H   TYR A  48       0.756  -5.714  -6.809  1.00  0.00           H  
ATOM    672  HA  TYR A  48       0.096  -2.845  -6.906  1.00  0.00           H  
ATOM    673  HB2 TYR A  48      -1.742  -5.173  -6.330  1.00  0.00           H  
ATOM    674  HB3 TYR A  48      -2.170  -3.493  -6.027  1.00  0.00           H  
ATOM    675  HD1 TYR A  48      -1.413  -5.968  -8.653  1.00  0.00           H  
ATOM    676  HD2 TYR A  48      -2.814  -2.039  -7.812  1.00  0.00           H  
ATOM    677  HE1 TYR A  48      -2.194  -5.755 -10.976  1.00  0.00           H  
ATOM    678  HE2 TYR A  48      -3.599  -1.816 -10.132  1.00  0.00           H  
ATOM    679  HH  TYR A  48      -4.293  -3.949 -12.051  1.00  0.00           H  
ATOM    680  N   CYS A  49       0.618  -2.552  -4.513  1.00  0.00           N  
ATOM    681  CA  CYS A  49       0.969  -2.349  -3.113  1.00  0.00           C  
ATOM    682  C   CYS A  49      -0.064  -2.996  -2.194  1.00  0.00           C  
ATOM    683  O   CYS A  49      -1.218  -3.208  -2.569  1.00  0.00           O  
ATOM    684  CB  CYS A  49       1.078  -0.855  -2.804  1.00  0.00           C  
ATOM    685  SG  CYS A  49      -0.525  -0.028  -2.552  1.00  0.00           S  
ATOM    686  H   CYS A  49       0.661  -1.791  -5.131  1.00  0.00           H  
ATOM    687  HA  CYS A  49       1.927  -2.815  -2.940  1.00  0.00           H  
ATOM    688  HB2 CYS A  49       1.660  -0.723  -1.903  1.00  0.00           H  
ATOM    689  HB3 CYS A  49       1.578  -0.361  -3.624  1.00  0.00           H  
ATOM    690  N   PRO A  50       0.358  -3.316  -0.962  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -0.515  -3.941   0.036  1.00  0.00           C  
ATOM    692  C   PRO A  50      -1.590  -2.988   0.545  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.523  -3.401   1.232  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.449  -4.314   1.165  1.00  0.00           C  
ATOM    695  CG  PRO A  50       1.584  -3.360   1.025  1.00  0.00           C  
ATOM    696  CD  PRO A  50       1.719  -3.091  -0.448  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -0.982  -4.835  -0.351  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -0.049  -4.200   2.118  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       0.774  -5.336   1.043  1.00  0.00           H  
ATOM    700  HG2 PRO A  50       1.363  -2.446   1.555  1.00  0.00           H  
ATOM    701  HG3 PRO A  50       2.489  -3.808   1.408  1.00  0.00           H  
ATOM    702  HD2 PRO A  50       2.032  -2.072  -0.618  1.00  0.00           H  
ATOM    703  HD3 PRO A  50       2.419  -3.782  -0.895  1.00  0.00           H  
ATOM    704  N   GLN A  51      -1.451  -1.711   0.204  1.00  0.00           N  
ATOM    705  CA  GLN A  51      -2.411  -0.699   0.628  1.00  0.00           C  
ATOM    706  C   GLN A  51      -3.640  -0.701  -0.275  1.00  0.00           C  
ATOM    707  O   GLN A  51      -4.746  -0.384   0.163  1.00  0.00           O  
ATOM    708  CB  GLN A  51      -1.761   0.686   0.621  1.00  0.00           C  
ATOM    709  CG  GLN A  51      -1.168   1.087   1.962  1.00  0.00           C  
ATOM    710  CD  GLN A  51      -0.669   2.519   1.975  1.00  0.00           C  
ATOM    711  OE1 GLN A  51       0.452   2.794   2.403  1.00  0.00           O  
ATOM    712  NE2 GLN A  51      -1.502   3.440   1.505  1.00  0.00           N  
ATOM    713  H   GLN A  51      -0.685  -1.443  -0.345  1.00  0.00           H  
ATOM    714  HA  GLN A  51      -2.720  -0.936   1.635  1.00  0.00           H  
ATOM    715  HB2 GLN A  51      -0.972   0.697  -0.116  1.00  0.00           H  
ATOM    716  HB3 GLN A  51      -2.507   1.419   0.349  1.00  0.00           H  
ATOM    717  HG2 GLN A  51      -1.925   0.979   2.723  1.00  0.00           H  
ATOM    718  HG3 GLN A  51      -0.339   0.430   2.184  1.00  0.00           H  
ATOM    719 HE21 GLN A  51      -2.380   3.147   1.181  1.00  0.00           H  
ATOM    720 HE22 GLN A  51      -1.206   4.373   1.502  1.00  0.00           H  
ATOM    721  N   CYS A  52      -3.439  -1.061  -1.538  1.00  0.00           N  
ATOM    722  CA  CYS A  52      -4.529  -1.105  -2.505  1.00  0.00           C  
ATOM    723  C   CYS A  52      -5.213  -2.469  -2.492  1.00  0.00           C  
ATOM    724  O   CYS A  52      -6.422  -2.569  -2.278  1.00  0.00           O  
ATOM    725  CB  CYS A  52      -4.007  -0.797  -3.909  1.00  0.00           C  
ATOM    726  SG  CYS A  52      -3.623   0.961  -4.191  1.00  0.00           S  
ATOM    727  H   CYS A  52      -2.533  -1.303  -1.828  1.00  0.00           H  
ATOM    728  HA  CYS A  52      -5.251  -0.352  -2.225  1.00  0.00           H  
ATOM    729  HB2 CYS A  52      -3.101  -1.362  -4.080  1.00  0.00           H  
ATOM    730  HB3 CYS A  52      -4.751  -1.092  -4.634  1.00  0.00           H  
ATOM    731  N   THR A  53      -4.431  -3.519  -2.723  1.00  0.00           N  
ATOM    732  CA  THR A  53      -4.959  -4.877  -2.739  1.00  0.00           C  
ATOM    733  C   THR A  53      -5.871  -5.126  -1.543  1.00  0.00           C  
ATOM    734  O   THR A  53      -6.824  -5.901  -1.628  1.00  0.00           O  
ATOM    735  CB  THR A  53      -3.827  -5.921  -2.733  1.00  0.00           C  
ATOM    736  OG1 THR A  53      -2.979  -5.731  -3.871  1.00  0.00           O  
ATOM    737  CG2 THR A  53      -4.392  -7.333  -2.745  1.00  0.00           C  
ATOM    738  H   THR A  53      -3.475  -3.375  -2.887  1.00  0.00           H  
ATOM    739  HA  THR A  53      -5.531  -5.002  -3.647  1.00  0.00           H  
ATOM    740  HB  THR A  53      -3.243  -5.791  -1.833  1.00  0.00           H  
ATOM    741  HG1 THR A  53      -2.479  -4.918  -3.765  1.00  0.00           H  
ATOM    742 HG21 THR A  53      -5.460  -7.292  -2.906  1.00  0.00           H  
ATOM    743 HG22 THR A  53      -4.188  -7.811  -1.799  1.00  0.00           H  
ATOM    744 HG23 THR A  53      -3.931  -7.898  -3.541  1.00  0.00           H  
ATOM    745  N   ALA A  54      -5.574  -4.464  -0.430  1.00  0.00           N  
ATOM    746  CA  ALA A  54      -6.370  -4.612   0.782  1.00  0.00           C  
ATOM    747  C   ALA A  54      -7.680  -3.839   0.677  1.00  0.00           C  
ATOM    748  O   ALA A  54      -8.728  -4.313   1.115  1.00  0.00           O  
ATOM    749  CB  ALA A  54      -5.576  -4.147   1.994  1.00  0.00           C  
ATOM    750  H   ALA A  54      -4.802  -3.860  -0.425  1.00  0.00           H  
ATOM    751  HA  ALA A  54      -6.592  -5.662   0.910  1.00  0.00           H  
ATOM    752  HB1 ALA A  54      -6.253  -3.745   2.734  1.00  0.00           H  
ATOM    753  HB2 ALA A  54      -5.037  -4.983   2.414  1.00  0.00           H  
ATOM    754  HB3 ALA A  54      -4.876  -3.381   1.694  1.00  0.00           H  
ATOM    755  N   ALA A  55      -7.613  -2.647   0.094  1.00  0.00           N  
ATOM    756  CA  ALA A  55      -8.795  -1.810  -0.070  1.00  0.00           C  
ATOM    757  C   ALA A  55      -9.735  -2.386  -1.123  1.00  0.00           C  
ATOM    758  O   ALA A  55     -10.941  -2.488  -0.903  1.00  0.00           O  
ATOM    759  CB  ALA A  55      -8.389  -0.391  -0.441  1.00  0.00           C  
ATOM    760  H   ALA A  55      -6.749  -2.324  -0.235  1.00  0.00           H  
ATOM    761  HA  ALA A  55      -9.312  -1.773   0.878  1.00  0.00           H  
ATOM    762  HB1 ALA A  55      -7.824  -0.409  -1.362  1.00  0.00           H  
ATOM    763  HB2 ALA A  55      -9.274   0.214  -0.573  1.00  0.00           H  
ATOM    764  HB3 ALA A  55      -7.781   0.027   0.347  1.00  0.00           H  
ATOM    765  N   MET A  56      -9.174  -2.761  -2.268  1.00  0.00           N  
ATOM    766  CA  MET A  56      -9.963  -3.328  -3.355  1.00  0.00           C  
ATOM    767  C   MET A  56     -10.726  -4.563  -2.887  1.00  0.00           C  
ATOM    768  O   MET A  56     -11.887  -4.761  -3.245  1.00  0.00           O  
ATOM    769  CB  MET A  56      -9.059  -3.689  -4.536  1.00  0.00           C  
ATOM    770  CG  MET A  56      -8.360  -2.490  -5.155  1.00  0.00           C  
ATOM    771  SD  MET A  56      -7.697  -2.844  -6.794  1.00  0.00           S  
ATOM    772  CE  MET A  56      -5.998  -3.246  -6.393  1.00  0.00           C  
ATOM    773  H   MET A  56      -8.207  -2.655  -2.385  1.00  0.00           H  
ATOM    774  HA  MET A  56     -10.673  -2.580  -3.674  1.00  0.00           H  
ATOM    775  HB2 MET A  56      -8.304  -4.383  -4.196  1.00  0.00           H  
ATOM    776  HB3 MET A  56      -9.656  -4.165  -5.299  1.00  0.00           H  
ATOM    777  HG2 MET A  56      -9.069  -1.680  -5.237  1.00  0.00           H  
ATOM    778  HG3 MET A  56      -7.548  -2.191  -4.510  1.00  0.00           H  
ATOM    779  HE1 MET A  56      -5.651  -4.035  -7.043  1.00  0.00           H  
ATOM    780  HE2 MET A  56      -5.380  -2.370  -6.527  1.00  0.00           H  
ATOM    781  HE3 MET A  56      -5.940  -3.575  -5.365  1.00  0.00           H  
ATOM    782  N   LYS A  57     -10.066  -5.392  -2.085  1.00  0.00           N  
ATOM    783  CA  LYS A  57     -10.681  -6.608  -1.567  1.00  0.00           C  
ATOM    784  C   LYS A  57     -11.860  -6.276  -0.658  1.00  0.00           C  
ATOM    785  O   LYS A  57     -12.895  -6.942  -0.700  1.00  0.00           O  
ATOM    786  CB  LYS A  57      -9.650  -7.438  -0.799  1.00  0.00           C  
ATOM    787  CG  LYS A  57      -8.777  -8.302  -1.693  1.00  0.00           C  
ATOM    788  CD  LYS A  57      -7.991  -9.322  -0.888  1.00  0.00           C  
ATOM    789  CE  LYS A  57      -6.889  -8.661  -0.074  1.00  0.00           C  
ATOM    790  NZ  LYS A  57      -6.522  -9.468   1.123  1.00  0.00           N  
ATOM    791  H   LYS A  57      -9.141  -5.180  -1.836  1.00  0.00           H  
ATOM    792  HA  LYS A  57     -11.040  -7.182  -2.407  1.00  0.00           H  
ATOM    793  HB2 LYS A  57      -9.010  -6.770  -0.242  1.00  0.00           H  
ATOM    794  HB3 LYS A  57     -10.170  -8.085  -0.107  1.00  0.00           H  
ATOM    795  HG2 LYS A  57      -9.405  -8.823  -2.400  1.00  0.00           H  
ATOM    796  HG3 LYS A  57      -8.084  -7.666  -2.226  1.00  0.00           H  
ATOM    797  HD2 LYS A  57      -8.664  -9.832  -0.214  1.00  0.00           H  
ATOM    798  HD3 LYS A  57      -7.547 -10.038  -1.565  1.00  0.00           H  
ATOM    799  HE2 LYS A  57      -6.017  -8.545  -0.700  1.00  0.00           H  
ATOM    800  HE3 LYS A  57      -7.231  -7.689   0.249  1.00  0.00           H  
ATOM    801  HZ1 LYS A  57      -5.488  -9.545   1.198  1.00  0.00           H  
ATOM    802  HZ2 LYS A  57      -6.925 -10.424   1.046  1.00  0.00           H  
ATOM    803  HZ3 LYS A  57      -6.889  -9.017   1.984  1.00  0.00           H  
ATOM    804  N   ARG A  58     -11.698  -5.242   0.161  1.00  0.00           N  
ATOM    805  CA  ARG A  58     -12.750  -4.822   1.079  1.00  0.00           C  
ATOM    806  C   ARG A  58     -13.982  -4.348   0.314  1.00  0.00           C  
ATOM    807  O   ARG A  58     -15.114  -4.569   0.743  1.00  0.00           O  
ATOM    808  CB  ARG A  58     -12.242  -3.704   1.992  1.00  0.00           C  
ATOM    809  CG  ARG A  58     -11.274  -4.184   3.061  1.00  0.00           C  
ATOM    810  CD  ARG A  58     -10.913  -3.067   4.028  1.00  0.00           C  
ATOM    811  NE  ARG A  58      -9.775  -3.420   4.872  1.00  0.00           N  
ATOM    812  CZ  ARG A  58      -8.981  -2.524   5.448  1.00  0.00           C  
ATOM    813  NH1 ARG A  58      -9.201  -1.229   5.272  1.00  0.00           N  
ATOM    814  NH2 ARG A  58      -7.965  -2.924   6.202  1.00  0.00           N  
ATOM    815  H   ARG A  58     -10.850  -4.750   0.148  1.00  0.00           H  
ATOM    816  HA  ARG A  58     -13.022  -5.674   1.684  1.00  0.00           H  
ATOM    817  HB2 ARG A  58     -11.740  -2.962   1.389  1.00  0.00           H  
ATOM    818  HB3 ARG A  58     -13.087  -3.246   2.483  1.00  0.00           H  
ATOM    819  HG2 ARG A  58     -11.733  -4.990   3.614  1.00  0.00           H  
ATOM    820  HG3 ARG A  58     -10.373  -4.540   2.583  1.00  0.00           H  
ATOM    821  HD2 ARG A  58     -10.667  -2.183   3.460  1.00  0.00           H  
ATOM    822  HD3 ARG A  58     -11.767  -2.865   4.657  1.00  0.00           H  
ATOM    823  HE  ARG A  58      -9.594  -4.372   5.016  1.00  0.00           H  
ATOM    824 HH11 ARG A  58      -9.966  -0.925   4.705  1.00  0.00           H  
ATOM    825 HH12 ARG A  58      -8.602  -0.556   5.707  1.00  0.00           H  
ATOM    826 HH21 ARG A  58      -7.797  -3.899   6.338  1.00  0.00           H  
ATOM    827 HH22 ARG A  58      -7.368  -2.249   6.635  1.00  0.00           H  
ATOM    828  N   ARG A  59     -13.753  -3.694  -0.820  1.00  0.00           N  
ATOM    829  CA  ARG A  59     -14.844  -3.187  -1.644  1.00  0.00           C  
ATOM    830  C   ARG A  59     -15.316  -4.248  -2.634  1.00  0.00           C  
ATOM    831  O   ARG A  59     -15.870  -3.929  -3.685  1.00  0.00           O  
ATOM    832  CB  ARG A  59     -14.401  -1.932  -2.398  1.00  0.00           C  
ATOM    833  CG  ARG A  59     -14.312  -0.694  -1.521  1.00  0.00           C  
ATOM    834  CD  ARG A  59     -13.528   0.417  -2.202  1.00  0.00           C  
ATOM    835  NE  ARG A  59     -13.071   1.427  -1.252  1.00  0.00           N  
ATOM    836  CZ  ARG A  59     -12.696   2.651  -1.604  1.00  0.00           C  
ATOM    837  NH1 ARG A  59     -12.722   3.015  -2.879  1.00  0.00           N  
ATOM    838  NH2 ARG A  59     -12.292   3.515  -0.681  1.00  0.00           N  
ATOM    839  H   ARG A  59     -12.828  -3.548  -1.110  1.00  0.00           H  
ATOM    840  HA  ARG A  59     -15.663  -2.933  -0.989  1.00  0.00           H  
ATOM    841  HB2 ARG A  59     -13.427  -2.110  -2.831  1.00  0.00           H  
ATOM    842  HB3 ARG A  59     -15.107  -1.735  -3.191  1.00  0.00           H  
ATOM    843  HG2 ARG A  59     -15.311  -0.339  -1.313  1.00  0.00           H  
ATOM    844  HG3 ARG A  59     -13.821  -0.955  -0.595  1.00  0.00           H  
ATOM    845  HD2 ARG A  59     -12.669  -0.016  -2.693  1.00  0.00           H  
ATOM    846  HD3 ARG A  59     -14.163   0.888  -2.937  1.00  0.00           H  
ATOM    847  HE  ARG A  59     -13.044   1.179  -0.304  1.00  0.00           H  
ATOM    848 HH11 ARG A  59     -13.027   2.367  -3.577  1.00  0.00           H  
ATOM    849 HH12 ARG A  59     -12.440   3.938  -3.142  1.00  0.00           H  
ATOM    850 HH21 ARG A  59     -12.271   3.244   0.281  1.00  0.00           H  
ATOM    851 HH22 ARG A  59     -12.010   4.435  -0.947  1.00  0.00           H  
ATOM    852  N   GLY A  60     -15.092  -5.513  -2.290  1.00  0.00           N  
ATOM    853  CA  GLY A  60     -15.499  -6.601  -3.159  1.00  0.00           C  
ATOM    854  C   GLY A  60     -16.957  -6.976  -2.974  1.00  0.00           C  
ATOM    855  O   GLY A  60     -17.699  -7.109  -3.947  1.00  0.00           O  
ATOM    856  H   GLY A  60     -14.645  -5.708  -1.439  1.00  0.00           H  
ATOM    857  HA2 GLY A  60     -15.342  -6.307  -4.185  1.00  0.00           H  
ATOM    858  HA3 GLY A  60     -14.888  -7.466  -2.945  1.00  0.00           H  
ATOM    859  N   SER A  61     -17.367  -7.149  -1.722  1.00  0.00           N  
ATOM    860  CA  SER A  61     -18.744  -7.516  -1.412  1.00  0.00           C  
ATOM    861  C   SER A  61     -19.234  -6.787  -0.165  1.00  0.00           C  
ATOM    862  O   SER A  61     -18.447  -6.178   0.561  1.00  0.00           O  
ATOM    863  CB  SER A  61     -18.858  -9.028  -1.211  1.00  0.00           C  
ATOM    864  OG  SER A  61     -17.926  -9.485  -0.246  1.00  0.00           O  
ATOM    865  H   SER A  61     -16.728  -7.029  -0.988  1.00  0.00           H  
ATOM    866  HA  SER A  61     -19.361  -7.226  -2.250  1.00  0.00           H  
ATOM    867  HB2 SER A  61     -19.854  -9.270  -0.874  1.00  0.00           H  
ATOM    868  HB3 SER A  61     -18.663  -9.529  -2.148  1.00  0.00           H  
ATOM    869  HG  SER A  61     -18.390  -9.965   0.445  1.00  0.00           H  
ATOM    870  N   ARG A  62     -20.539  -6.853   0.077  1.00  0.00           N  
ATOM    871  CA  ARG A  62     -21.135  -6.198   1.236  1.00  0.00           C  
ATOM    872  C   ARG A  62     -20.793  -4.712   1.256  1.00  0.00           C  
ATOM    873  O   ARG A  62     -20.330  -4.184   2.268  1.00  0.00           O  
ATOM    874  CB  ARG A  62     -20.653  -6.862   2.527  1.00  0.00           C  
ATOM    875  CG  ARG A  62     -21.452  -6.456   3.755  1.00  0.00           C  
ATOM    876  CD  ARG A  62     -22.831  -7.098   3.759  1.00  0.00           C  
ATOM    877  NE  ARG A  62     -22.780  -8.501   4.162  1.00  0.00           N  
ATOM    878  CZ  ARG A  62     -23.814  -9.155   4.679  1.00  0.00           C  
ATOM    879  NH1 ARG A  62     -24.973  -8.536   4.855  1.00  0.00           N  
ATOM    880  NH2 ARG A  62     -23.690 -10.431   5.021  1.00  0.00           N  
ATOM    881  H   ARG A  62     -21.115  -7.353  -0.538  1.00  0.00           H  
ATOM    882  HA  ARG A  62     -22.207  -6.308   1.164  1.00  0.00           H  
ATOM    883  HB2 ARG A  62     -20.724  -7.934   2.416  1.00  0.00           H  
ATOM    884  HB3 ARG A  62     -19.620  -6.593   2.691  1.00  0.00           H  
ATOM    885  HG2 ARG A  62     -20.918  -6.770   4.640  1.00  0.00           H  
ATOM    886  HG3 ARG A  62     -21.564  -5.382   3.761  1.00  0.00           H  
ATOM    887  HD2 ARG A  62     -23.462  -6.559   4.449  1.00  0.00           H  
ATOM    888  HD3 ARG A  62     -23.246  -7.033   2.764  1.00  0.00           H  
ATOM    889  HE  ARG A  62     -21.933  -8.978   4.040  1.00  0.00           H  
ATOM    890 HH11 ARG A  62     -25.070  -7.575   4.597  1.00  0.00           H  
ATOM    891 HH12 ARG A  62     -25.751  -9.031   5.244  1.00  0.00           H  
ATOM    892 HH21 ARG A  62     -22.818 -10.901   4.890  1.00  0.00           H  
ATOM    893 HH22 ARG A  62     -24.469 -10.922   5.410  1.00  0.00           H  
ATOM    894  N   HIS A  63     -21.023  -4.041   0.132  1.00  0.00           N  
ATOM    895  CA  HIS A  63     -20.740  -2.615   0.020  1.00  0.00           C  
ATOM    896  C   HIS A  63     -21.413  -2.021  -1.213  1.00  0.00           C  
ATOM    897  O   HIS A  63     -21.769  -2.741  -2.146  1.00  0.00           O  
ATOM    898  CB  HIS A  63     -19.231  -2.377  -0.044  1.00  0.00           C  
ATOM    899  CG  HIS A  63     -18.814  -1.030   0.460  1.00  0.00           C  
ATOM    900  ND1 HIS A  63     -18.327  -0.036  -0.362  1.00  0.00           N  
ATOM    901  CD2 HIS A  63     -18.816  -0.514   1.712  1.00  0.00           C  
ATOM    902  CE1 HIS A  63     -18.045   1.033   0.362  1.00  0.00           C  
ATOM    903  NE2 HIS A  63     -18.334   0.769   1.624  1.00  0.00           N  
ATOM    904  H   HIS A  63     -21.394  -4.516  -0.641  1.00  0.00           H  
ATOM    905  HA  HIS A  63     -21.134  -2.128   0.900  1.00  0.00           H  
ATOM    906  HB2 HIS A  63     -18.729  -3.124   0.553  1.00  0.00           H  
ATOM    907  HB3 HIS A  63     -18.903  -2.464  -1.070  1.00  0.00           H  
ATOM    908  HD1 HIS A  63     -18.204  -0.104  -1.331  1.00  0.00           H  
ATOM    909  HD2 HIS A  63     -19.137  -1.017   2.613  1.00  0.00           H  
ATOM    910  HE1 HIS A  63     -17.648   1.964  -0.013  1.00  0.00           H  
ATOM    911  HE2 HIS A  63     -18.140   1.359   2.382  1.00  0.00           H  
ATOM    912  N   LYS A  64     -21.587  -0.704  -1.211  1.00  0.00           N  
ATOM    913  CA  LYS A  64     -22.217  -0.012  -2.329  1.00  0.00           C  
ATOM    914  C   LYS A  64     -21.302  -0.003  -3.549  1.00  0.00           C  
ATOM    915  O   LYS A  64     -20.192   0.528  -3.500  1.00  0.00           O  
ATOM    916  CB  LYS A  64     -22.572   1.423  -1.933  1.00  0.00           C  
ATOM    917  CG  LYS A  64     -23.710   2.015  -2.747  1.00  0.00           C  
ATOM    918  CD  LYS A  64     -25.044   1.386  -2.380  1.00  0.00           C  
ATOM    919  CE  LYS A  64     -25.546   1.889  -1.035  1.00  0.00           C  
ATOM    920  NZ  LYS A  64     -26.057   3.285  -1.120  1.00  0.00           N  
ATOM    921  H   LYS A  64     -21.282  -0.183  -0.437  1.00  0.00           H  
ATOM    922  HA  LYS A  64     -23.124  -0.543  -2.578  1.00  0.00           H  
ATOM    923  HB2 LYS A  64     -22.857   1.436  -0.891  1.00  0.00           H  
ATOM    924  HB3 LYS A  64     -21.700   2.046  -2.066  1.00  0.00           H  
ATOM    925  HG2 LYS A  64     -23.761   3.077  -2.558  1.00  0.00           H  
ATOM    926  HG3 LYS A  64     -23.517   1.842  -3.796  1.00  0.00           H  
ATOM    927  HD2 LYS A  64     -25.771   1.636  -3.138  1.00  0.00           H  
ATOM    928  HD3 LYS A  64     -24.925   0.313  -2.332  1.00  0.00           H  
ATOM    929  HE2 LYS A  64     -26.342   1.243  -0.698  1.00  0.00           H  
ATOM    930  HE3 LYS A  64     -24.731   1.855  -0.326  1.00  0.00           H  
ATOM    931  HZ1 LYS A  64     -25.264   3.958  -1.087  1.00  0.00           H  
ATOM    932  HZ2 LYS A  64     -26.696   3.480  -0.323  1.00  0.00           H  
ATOM    933  HZ3 LYS A  64     -26.577   3.421  -2.010  1.00  0.00           H  
ATOM    934  N   SER A  65     -21.774  -0.592  -4.642  1.00  0.00           N  
ATOM    935  CA  SER A  65     -20.997  -0.653  -5.874  1.00  0.00           C  
ATOM    936  C   SER A  65     -21.462   0.411  -6.863  1.00  0.00           C  
ATOM    937  O   SER A  65     -22.637   0.774  -6.895  1.00  0.00           O  
ATOM    938  CB  SER A  65     -21.114  -2.041  -6.508  1.00  0.00           C  
ATOM    939  OG  SER A  65     -22.352  -2.191  -7.181  1.00  0.00           O  
ATOM    940  H   SER A  65     -22.666  -0.998  -4.619  1.00  0.00           H  
ATOM    941  HA  SER A  65     -19.963  -0.468  -5.623  1.00  0.00           H  
ATOM    942  HB2 SER A  65     -20.313  -2.178  -7.218  1.00  0.00           H  
ATOM    943  HB3 SER A  65     -21.044  -2.793  -5.736  1.00  0.00           H  
ATOM    944  HG  SER A  65     -22.339  -2.999  -7.699  1.00  0.00           H  
ATOM    945  N   GLY A  66     -20.529   0.908  -7.670  1.00  0.00           N  
ATOM    946  CA  GLY A  66     -20.861   1.926  -8.650  1.00  0.00           C  
ATOM    947  C   GLY A  66     -20.147   1.716  -9.970  1.00  0.00           C  
ATOM    948  O   GLY A  66     -19.393   0.759 -10.146  1.00  0.00           O  
ATOM    949  H   GLY A  66     -19.608   0.581  -7.600  1.00  0.00           H  
ATOM    950  HA2 GLY A  66     -21.927   1.910  -8.822  1.00  0.00           H  
ATOM    951  HA3 GLY A  66     -20.585   2.893  -8.255  1.00  0.00           H  
ATOM    952  N   PRO A  67     -20.384   2.625 -10.927  1.00  0.00           N  
ATOM    953  CA  PRO A  67     -19.767   2.556 -12.255  1.00  0.00           C  
ATOM    954  C   PRO A  67     -18.270   2.843 -12.215  1.00  0.00           C  
ATOM    955  O   PRO A  67     -17.709   3.116 -11.154  1.00  0.00           O  
ATOM    956  CB  PRO A  67     -20.500   3.644 -13.044  1.00  0.00           C  
ATOM    957  CG  PRO A  67     -20.969   4.610 -12.011  1.00  0.00           C  
ATOM    958  CD  PRO A  67     -21.271   3.792 -10.786  1.00  0.00           C  
ATOM    959  HA  PRO A  67     -19.936   1.596 -12.721  1.00  0.00           H  
ATOM    960  HB2 PRO A  67     -19.817   4.109 -13.740  1.00  0.00           H  
ATOM    961  HB3 PRO A  67     -21.329   3.207 -13.581  1.00  0.00           H  
ATOM    962  HG2 PRO A  67     -20.191   5.328 -11.800  1.00  0.00           H  
ATOM    963  HG3 PRO A  67     -21.861   5.111 -12.356  1.00  0.00           H  
ATOM    964  HD2 PRO A  67     -21.035   4.350  -9.892  1.00  0.00           H  
ATOM    965  HD3 PRO A  67     -22.308   3.489 -10.781  1.00  0.00           H  
ATOM    966  N   SER A  68     -17.630   2.782 -13.378  1.00  0.00           N  
ATOM    967  CA  SER A  68     -16.196   3.032 -13.476  1.00  0.00           C  
ATOM    968  C   SER A  68     -15.925   4.442 -13.993  1.00  0.00           C  
ATOM    969  O   SER A  68     -15.674   4.641 -15.182  1.00  0.00           O  
ATOM    970  CB  SER A  68     -15.538   2.003 -14.397  1.00  0.00           C  
ATOM    971  OG  SER A  68     -14.153   2.264 -14.546  1.00  0.00           O  
ATOM    972  H   SER A  68     -18.133   2.559 -14.190  1.00  0.00           H  
ATOM    973  HA  SER A  68     -15.775   2.938 -12.486  1.00  0.00           H  
ATOM    974  HB2 SER A  68     -15.663   1.017 -13.977  1.00  0.00           H  
ATOM    975  HB3 SER A  68     -16.007   2.043 -15.369  1.00  0.00           H  
ATOM    976  HG  SER A  68     -13.649   1.586 -14.091  1.00  0.00           H  
ATOM    977  N   SER A  69     -15.979   5.417 -13.092  1.00  0.00           N  
ATOM    978  CA  SER A  69     -15.743   6.809 -13.457  1.00  0.00           C  
ATOM    979  C   SER A  69     -14.311   7.008 -13.943  1.00  0.00           C  
ATOM    980  O   SER A  69     -14.081   7.438 -15.073  1.00  0.00           O  
ATOM    981  CB  SER A  69     -16.021   7.725 -12.264  1.00  0.00           C  
ATOM    982  OG  SER A  69     -15.651   9.063 -12.551  1.00  0.00           O  
ATOM    983  H   SER A  69     -16.184   5.195 -12.160  1.00  0.00           H  
ATOM    984  HA  SER A  69     -16.421   7.061 -14.259  1.00  0.00           H  
ATOM    985  HB2 SER A  69     -17.075   7.699 -12.031  1.00  0.00           H  
ATOM    986  HB3 SER A  69     -15.455   7.382 -11.410  1.00  0.00           H  
ATOM    987  HG  SER A  69     -16.082   9.655 -11.930  1.00  0.00           H  
ATOM    988  N   GLY A  70     -13.350   6.693 -13.079  1.00  0.00           N  
ATOM    989  CA  GLY A  70     -11.952   6.844 -13.437  1.00  0.00           C  
ATOM    990  C   GLY A  70     -11.560   5.980 -14.620  1.00  0.00           C  
ATOM    991  O   GLY A  70     -12.362   5.152 -15.048  1.00  0.00           O  
ATOM    992  H   GLY A  70     -13.593   6.355 -12.192  1.00  0.00           H  
ATOM    993  HA2 GLY A  70     -11.764   7.879 -13.682  1.00  0.00           H  
ATOM    994  HA3 GLY A  70     -11.343   6.569 -12.588  1.00  0.00           H  
TER     995      GLY A  70                                                      
HETATM  996 ZN    ZN A 201       9.776   1.267   3.253  1.00  0.00          ZN  
HETATM  997 ZN    ZN A 401      -1.349   1.299  -4.168  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      13.780  25.143   6.425  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.480  25.624   7.602  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.966  24.994   8.881  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.445  25.686   9.756  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.226  25.156   5.552  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.531  25.398   7.499  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.357  26.695   7.667  1.00  0.00           H  
ATOM      8  N   SER A   2      14.110  23.677   8.990  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.650  22.953  10.169  1.00  0.00           C  
ATOM     10  C   SER A   2      14.145  21.510  10.147  1.00  0.00           C  
ATOM     11  O   SER A   2      14.649  21.030   9.132  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.123  22.979  10.247  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.543  22.443   9.070  1.00  0.00           O  
ATOM     14  H   SER A   2      14.533  23.181   8.258  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.055  23.447  11.040  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.798  22.393  11.093  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.789  24.000  10.366  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.019  21.651   8.810  1.00  0.00           H  
ATOM     19  N   SER A   3      13.998  20.823  11.276  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.433  19.436  11.389  1.00  0.00           C  
ATOM     21  C   SER A   3      13.303  18.481  11.016  1.00  0.00           C  
ATOM     22  O   SER A   3      12.551  18.025  11.876  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.913  19.145  12.812  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.847  19.239  13.740  1.00  0.00           O  
ATOM     25  H   SER A   3      13.589  21.262  12.052  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.254  19.289  10.704  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.323  18.147  12.854  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.677  19.859  13.085  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.459  20.117  13.694  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.192  18.181   9.725  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.153  17.282   9.259  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.609  16.421   8.098  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.590  16.741   7.427  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.821  18.574   9.084  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.855  16.640  10.075  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.301  17.867   8.945  1.00  0.00           H  
ATOM     37  N   SER A   5      11.895  15.325   7.860  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.236  14.412   6.775  1.00  0.00           C  
ATOM     39  C   SER A   5      10.983  13.970   6.024  1.00  0.00           C  
ATOM     40  O   SER A   5       9.874  14.031   6.555  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.975  13.189   7.322  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.295  13.524   7.714  1.00  0.00           O  
ATOM     43  H   SER A   5      11.123  15.124   8.430  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.885  14.938   6.091  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.444  12.805   8.180  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.021  12.428   6.557  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.921  12.991   7.219  1.00  0.00           H  
ATOM     48  N   SER A   6      11.170  13.524   4.786  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.056  13.075   3.960  1.00  0.00           C  
ATOM     50  C   SER A   6       9.550  11.712   4.423  1.00  0.00           C  
ATOM     51  O   SER A   6      10.048  11.152   5.399  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.479  13.002   2.491  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.377  13.230   1.631  1.00  0.00           O  
ATOM     54  H   SER A   6      12.078  13.500   4.419  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.257  13.795   4.060  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.232  13.751   2.299  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.885  12.022   2.285  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.528  12.788   0.792  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.557  11.184   3.715  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.000   9.891   4.068  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.016   9.381   3.033  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.850   9.776   3.027  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.199  11.676   2.946  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.805   9.179   4.166  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.492   9.978   5.017  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.487   8.503   2.154  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.643   7.942   1.106  1.00  0.00           C  
ATOM     68  C   TYR A   8       6.238   6.510   1.442  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.092   6.245   1.806  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.371   7.976  -0.238  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.244   9.298  -0.962  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       8.078  10.365  -0.650  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.290   9.481  -1.955  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       7.966  11.575  -1.308  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       6.172  10.686  -2.619  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       7.012  11.730  -2.292  1.00  0.00           C  
ATOM     77  OH  TYR A   8       6.896  12.933  -2.950  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.426   8.227   2.210  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.752   8.549   1.038  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       8.420   7.787  -0.077  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       6.965   7.207  -0.879  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       8.825  10.240   0.121  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       5.634   8.661  -2.209  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.624  12.393  -1.052  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       5.425  10.808  -3.389  1.00  0.00           H  
ATOM     86  HH  TYR A   8       7.425  12.912  -3.751  1.00  0.00           H  
ATOM     87  N   CYS A   9       7.188   5.589   1.317  1.00  0.00           N  
ATOM     88  CA  CYS A   9       6.933   4.183   1.606  1.00  0.00           C  
ATOM     89  C   CYS A   9       6.119   4.030   2.887  1.00  0.00           C  
ATOM     90  O   CYS A   9       6.025   4.959   3.690  1.00  0.00           O  
ATOM     91  CB  CYS A   9       8.253   3.420   1.734  1.00  0.00           C  
ATOM     92  SG  CYS A   9       8.054   1.629   2.002  1.00  0.00           S  
ATOM     93  H   CYS A   9       8.083   5.862   1.022  1.00  0.00           H  
ATOM     94  HA  CYS A   9       6.368   3.772   0.784  1.00  0.00           H  
ATOM     95  HB2 CYS A   9       8.827   3.555   0.829  1.00  0.00           H  
ATOM     96  HB3 CYS A   9       8.811   3.818   2.570  1.00  0.00           H  
ATOM     97  N   ILE A  10       5.531   2.852   3.071  1.00  0.00           N  
ATOM     98  CA  ILE A  10       4.726   2.577   4.255  1.00  0.00           C  
ATOM     99  C   ILE A  10       5.509   2.865   5.531  1.00  0.00           C  
ATOM    100  O   ILE A  10       4.929   3.176   6.572  1.00  0.00           O  
ATOM    101  CB  ILE A  10       4.243   1.115   4.280  1.00  0.00           C  
ATOM    102  CG1 ILE A  10       5.423   0.162   4.074  1.00  0.00           C  
ATOM    103  CG2 ILE A  10       3.181   0.889   3.214  1.00  0.00           C  
ATOM    104  CD1 ILE A  10       5.093  -1.282   4.378  1.00  0.00           C  
ATOM    105  H   ILE A  10       5.643   2.152   2.396  1.00  0.00           H  
ATOM    106  HA  ILE A  10       3.859   3.221   4.224  1.00  0.00           H  
ATOM    107  HB  ILE A  10       3.798   0.923   5.244  1.00  0.00           H  
ATOM    108 HG12 ILE A  10       5.749   0.219   3.048  1.00  0.00           H  
ATOM    109 HG13 ILE A  10       6.234   0.461   4.722  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       2.703   1.829   2.978  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       3.644   0.488   2.325  1.00  0.00           H  
ATOM    112 HG23 ILE A  10       2.443   0.193   3.583  1.00  0.00           H  
ATOM    113 HD11 ILE A  10       5.534  -1.919   3.625  1.00  0.00           H  
ATOM    114 HD12 ILE A  10       5.485  -1.546   5.348  1.00  0.00           H  
ATOM    115 HD13 ILE A  10       4.020  -1.414   4.375  1.00  0.00           H  
ATOM    116  N   CYS A  11       6.831   2.760   5.444  1.00  0.00           N  
ATOM    117  CA  CYS A  11       7.695   3.010   6.592  1.00  0.00           C  
ATOM    118  C   CYS A  11       7.935   4.506   6.777  1.00  0.00           C  
ATOM    119  O   CYS A  11       8.791   4.915   7.559  1.00  0.00           O  
ATOM    120  CB  CYS A  11       9.032   2.286   6.417  1.00  0.00           C  
ATOM    121  SG  CYS A  11       9.943   2.761   4.912  1.00  0.00           S  
ATOM    122  H   CYS A  11       7.235   2.509   4.587  1.00  0.00           H  
ATOM    123  HA  CYS A  11       7.200   2.626   7.470  1.00  0.00           H  
ATOM    124  HB2 CYS A  11       9.664   2.504   7.265  1.00  0.00           H  
ATOM    125  HB3 CYS A  11       8.853   1.222   6.372  1.00  0.00           H  
ATOM    126  N   ASN A  12       7.171   5.316   6.051  1.00  0.00           N  
ATOM    127  CA  ASN A  12       7.300   6.766   6.134  1.00  0.00           C  
ATOM    128  C   ASN A  12       8.759   7.191   6.001  1.00  0.00           C  
ATOM    129  O   ASN A  12       9.274   7.944   6.827  1.00  0.00           O  
ATOM    130  CB  ASN A  12       6.729   7.275   7.460  1.00  0.00           C  
ATOM    131  CG  ASN A  12       5.228   7.482   7.401  1.00  0.00           C  
ATOM    132  OD1 ASN A  12       4.725   8.225   6.557  1.00  0.00           O  
ATOM    133  ND2 ASN A  12       4.504   6.826   8.300  1.00  0.00           N  
ATOM    134  H   ASN A  12       6.505   4.930   5.444  1.00  0.00           H  
ATOM    135  HA  ASN A  12       6.736   7.197   5.321  1.00  0.00           H  
ATOM    136  HB2 ASN A  12       6.942   6.555   8.236  1.00  0.00           H  
ATOM    137  HB3 ASN A  12       7.195   8.216   7.709  1.00  0.00           H  
ATOM    138 HD21 ASN A  12       4.972   6.252   8.942  1.00  0.00           H  
ATOM    139 HD22 ASN A  12       3.531   6.941   8.283  1.00  0.00           H  
ATOM    140  N   GLN A  13       9.418   6.704   4.954  1.00  0.00           N  
ATOM    141  CA  GLN A  13      10.818   7.033   4.713  1.00  0.00           C  
ATOM    142  C   GLN A  13      11.006   7.618   3.317  1.00  0.00           C  
ATOM    143  O   GLN A  13      10.162   7.439   2.438  1.00  0.00           O  
ATOM    144  CB  GLN A  13      11.693   5.790   4.880  1.00  0.00           C  
ATOM    145  CG  GLN A  13      11.740   5.267   6.307  1.00  0.00           C  
ATOM    146  CD  GLN A  13      12.863   5.882   7.118  1.00  0.00           C  
ATOM    147  OE1 GLN A  13      13.877   5.237   7.385  1.00  0.00           O  
ATOM    148  NE2 GLN A  13      12.689   7.138   7.513  1.00  0.00           N  
ATOM    149  H   GLN A  13       8.953   6.109   4.331  1.00  0.00           H  
ATOM    150  HA  GLN A  13      11.115   7.772   5.441  1.00  0.00           H  
ATOM    151  HB2 GLN A  13      11.309   5.006   4.245  1.00  0.00           H  
ATOM    152  HB3 GLN A  13      12.701   6.029   4.575  1.00  0.00           H  
ATOM    153  HG2 GLN A  13      10.801   5.494   6.792  1.00  0.00           H  
ATOM    154  HG3 GLN A  13      11.879   4.196   6.280  1.00  0.00           H  
ATOM    155 HE21 GLN A  13      11.855   7.590   7.264  1.00  0.00           H  
ATOM    156 HE22 GLN A  13      13.399   7.560   8.039  1.00  0.00           H  
ATOM    157  N   VAL A  14      12.119   8.317   3.118  1.00  0.00           N  
ATOM    158  CA  VAL A  14      12.419   8.927   1.829  1.00  0.00           C  
ATOM    159  C   VAL A  14      12.411   7.888   0.714  1.00  0.00           C  
ATOM    160  O   VAL A  14      12.531   6.689   0.968  1.00  0.00           O  
ATOM    161  CB  VAL A  14      13.787   9.634   1.847  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      13.721  10.906   2.679  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      14.864   8.698   2.374  1.00  0.00           C  
ATOM    164  H   VAL A  14      12.754   8.425   3.857  1.00  0.00           H  
ATOM    165  HA  VAL A  14      11.658   9.666   1.624  1.00  0.00           H  
ATOM    166  HB  VAL A  14      14.042   9.907   0.833  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      14.658  11.436   2.601  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      12.919  11.533   2.316  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      13.538  10.650   3.713  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      14.399   7.879   2.903  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      15.442   8.310   1.548  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      15.514   9.238   3.046  1.00  0.00           H  
ATOM    173  N   SER A  15      12.270   8.355  -0.523  1.00  0.00           N  
ATOM    174  CA  SER A  15      12.244   7.465  -1.678  1.00  0.00           C  
ATOM    175  C   SER A  15      13.659   7.129  -2.137  1.00  0.00           C  
ATOM    176  O   SER A  15      14.243   7.839  -2.956  1.00  0.00           O  
ATOM    177  CB  SER A  15      11.462   8.108  -2.825  1.00  0.00           C  
ATOM    178  OG  SER A  15      12.036   9.347  -3.202  1.00  0.00           O  
ATOM    179  H   SER A  15      12.180   9.321  -0.661  1.00  0.00           H  
ATOM    180  HA  SER A  15      11.748   6.553  -1.382  1.00  0.00           H  
ATOM    181  HB2 SER A  15      11.471   7.446  -3.678  1.00  0.00           H  
ATOM    182  HB3 SER A  15      10.442   8.277  -2.512  1.00  0.00           H  
ATOM    183  HG  SER A  15      12.976   9.338  -3.006  1.00  0.00           H  
ATOM    184  N   TYR A  16      14.205   6.041  -1.604  1.00  0.00           N  
ATOM    185  CA  TYR A  16      15.552   5.611  -1.957  1.00  0.00           C  
ATOM    186  C   TYR A  16      15.566   4.140  -2.362  1.00  0.00           C  
ATOM    187  O   TYR A  16      14.582   3.424  -2.178  1.00  0.00           O  
ATOM    188  CB  TYR A  16      16.506   5.837  -0.782  1.00  0.00           C  
ATOM    189  CG  TYR A  16      16.341   4.830   0.334  1.00  0.00           C  
ATOM    190  CD1 TYR A  16      15.383   5.011   1.323  1.00  0.00           C  
ATOM    191  CD2 TYR A  16      17.144   3.697   0.398  1.00  0.00           C  
ATOM    192  CE1 TYR A  16      15.230   4.094   2.345  1.00  0.00           C  
ATOM    193  CE2 TYR A  16      16.997   2.774   1.415  1.00  0.00           C  
ATOM    194  CZ  TYR A  16      16.039   2.977   2.387  1.00  0.00           C  
ATOM    195  OH  TYR A  16      15.888   2.061   3.402  1.00  0.00           O  
ATOM    196  H   TYR A  16      13.689   5.516  -0.957  1.00  0.00           H  
ATOM    197  HA  TYR A  16      15.882   6.206  -2.795  1.00  0.00           H  
ATOM    198  HB2 TYR A  16      17.523   5.775  -1.136  1.00  0.00           H  
ATOM    199  HB3 TYR A  16      16.332   6.820  -0.371  1.00  0.00           H  
ATOM    200  HD1 TYR A  16      14.751   5.886   1.288  1.00  0.00           H  
ATOM    201  HD2 TYR A  16      17.893   3.541  -0.364  1.00  0.00           H  
ATOM    202  HE1 TYR A  16      14.480   4.252   3.106  1.00  0.00           H  
ATOM    203  HE2 TYR A  16      17.630   1.900   1.449  1.00  0.00           H  
ATOM    204  HH  TYR A  16      14.956   1.871   3.526  1.00  0.00           H  
ATOM    205  N   GLY A  17      16.691   3.695  -2.914  1.00  0.00           N  
ATOM    206  CA  GLY A  17      16.814   2.312  -3.336  1.00  0.00           C  
ATOM    207  C   GLY A  17      15.754   1.918  -4.345  1.00  0.00           C  
ATOM    208  O   GLY A  17      14.874   2.713  -4.673  1.00  0.00           O  
ATOM    209  H   GLY A  17      17.444   4.311  -3.035  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      17.789   2.167  -3.777  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      16.724   1.674  -2.469  1.00  0.00           H  
ATOM    212  N   GLU A  18      15.840   0.687  -4.841  1.00  0.00           N  
ATOM    213  CA  GLU A  18      14.881   0.191  -5.821  1.00  0.00           C  
ATOM    214  C   GLU A  18      13.461   0.233  -5.264  1.00  0.00           C  
ATOM    215  O   GLU A  18      13.100  -0.559  -4.394  1.00  0.00           O  
ATOM    216  CB  GLU A  18      15.235  -1.239  -6.235  1.00  0.00           C  
ATOM    217  CG  GLU A  18      16.573  -1.352  -6.947  1.00  0.00           C  
ATOM    218  CD  GLU A  18      17.750  -1.144  -6.013  1.00  0.00           C  
ATOM    219  OE1 GLU A  18      17.803  -1.822  -4.966  1.00  0.00           O  
ATOM    220  OE2 GLU A  18      18.617  -0.302  -6.329  1.00  0.00           O  
ATOM    221  H   GLU A  18      16.564   0.100  -4.540  1.00  0.00           H  
ATOM    222  HA  GLU A  18      14.933   0.831  -6.689  1.00  0.00           H  
ATOM    223  HB2 GLU A  18      15.266  -1.860  -5.352  1.00  0.00           H  
ATOM    224  HB3 GLU A  18      14.467  -1.609  -6.898  1.00  0.00           H  
ATOM    225  HG2 GLU A  18      16.651  -2.336  -7.384  1.00  0.00           H  
ATOM    226  HG3 GLU A  18      16.616  -0.608  -7.728  1.00  0.00           H  
ATOM    227  N   MET A  19      12.660   1.165  -5.771  1.00  0.00           N  
ATOM    228  CA  MET A  19      11.280   1.311  -5.324  1.00  0.00           C  
ATOM    229  C   MET A  19      10.308   0.831  -6.397  1.00  0.00           C  
ATOM    230  O   MET A  19      10.552   1.002  -7.592  1.00  0.00           O  
ATOM    231  CB  MET A  19      10.987   2.771  -4.971  1.00  0.00           C  
ATOM    232  CG  MET A  19      11.806   3.288  -3.799  1.00  0.00           C  
ATOM    233  SD  MET A  19      10.948   4.567  -2.863  1.00  0.00           S  
ATOM    234  CE  MET A  19       9.610   3.620  -2.142  1.00  0.00           C  
ATOM    235  H   MET A  19      13.005   1.768  -6.462  1.00  0.00           H  
ATOM    236  HA  MET A  19      11.151   0.703  -4.441  1.00  0.00           H  
ATOM    237  HB2 MET A  19      11.201   3.387  -5.831  1.00  0.00           H  
ATOM    238  HB3 MET A  19       9.941   2.865  -4.720  1.00  0.00           H  
ATOM    239  HG2 MET A  19      12.024   2.463  -3.137  1.00  0.00           H  
ATOM    240  HG3 MET A  19      12.731   3.697  -4.178  1.00  0.00           H  
ATOM    241  HE1 MET A  19       9.917   3.237  -1.179  1.00  0.00           H  
ATOM    242  HE2 MET A  19       8.746   4.255  -2.018  1.00  0.00           H  
ATOM    243  HE3 MET A  19       9.361   2.795  -2.794  1.00  0.00           H  
ATOM    244  N   VAL A  20       9.205   0.229  -5.964  1.00  0.00           N  
ATOM    245  CA  VAL A  20       8.195  -0.275  -6.888  1.00  0.00           C  
ATOM    246  C   VAL A  20       6.941   0.591  -6.857  1.00  0.00           C  
ATOM    247  O   VAL A  20       6.156   0.532  -5.911  1.00  0.00           O  
ATOM    248  CB  VAL A  20       7.810  -1.729  -6.560  1.00  0.00           C  
ATOM    249  CG1 VAL A  20       7.270  -1.832  -5.141  1.00  0.00           C  
ATOM    250  CG2 VAL A  20       6.795  -2.251  -7.565  1.00  0.00           C  
ATOM    251  H   VAL A  20       9.066   0.123  -5.000  1.00  0.00           H  
ATOM    252  HA  VAL A  20       8.613  -0.251  -7.884  1.00  0.00           H  
ATOM    253  HB  VAL A  20       8.699  -2.340  -6.627  1.00  0.00           H  
ATOM    254 HG11 VAL A  20       7.338  -0.867  -4.660  1.00  0.00           H  
ATOM    255 HG12 VAL A  20       6.238  -2.149  -5.171  1.00  0.00           H  
ATOM    256 HG13 VAL A  20       7.853  -2.552  -4.586  1.00  0.00           H  
ATOM    257 HG21 VAL A  20       7.295  -2.876  -8.290  1.00  0.00           H  
ATOM    258 HG22 VAL A  20       6.042  -2.830  -7.050  1.00  0.00           H  
ATOM    259 HG23 VAL A  20       6.326  -1.419  -8.069  1.00  0.00           H  
ATOM    260  N   GLY A  21       6.757   1.395  -7.900  1.00  0.00           N  
ATOM    261  CA  GLY A  21       5.595   2.262  -7.972  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.299   1.485  -8.084  1.00  0.00           C  
ATOM    263  O   GLY A  21       4.188   0.558  -8.886  1.00  0.00           O  
ATOM    264  H   GLY A  21       7.416   1.401  -8.625  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.561   2.875  -7.084  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       5.693   2.903  -8.836  1.00  0.00           H  
ATOM    267  N   CYS A  22       3.314   1.862  -7.275  1.00  0.00           N  
ATOM    268  CA  CYS A  22       2.018   1.193  -7.284  1.00  0.00           C  
ATOM    269  C   CYS A  22       1.340   1.340  -8.643  1.00  0.00           C  
ATOM    270  O   CYS A  22       1.094   2.452  -9.109  1.00  0.00           O  
ATOM    271  CB  CYS A  22       1.118   1.766  -6.188  1.00  0.00           C  
ATOM    272  SG  CYS A  22      -0.489   0.922  -6.028  1.00  0.00           S  
ATOM    273  H   CYS A  22       3.462   2.609  -6.656  1.00  0.00           H  
ATOM    274  HA  CYS A  22       2.185   0.145  -7.089  1.00  0.00           H  
ATOM    275  HB2 CYS A  22       1.625   1.687  -5.237  1.00  0.00           H  
ATOM    276  HB3 CYS A  22       0.923   2.807  -6.400  1.00  0.00           H  
ATOM    277  N   ASP A  23       1.040   0.209  -9.273  1.00  0.00           N  
ATOM    278  CA  ASP A  23       0.389   0.210 -10.577  1.00  0.00           C  
ATOM    279  C   ASP A  23      -0.724   1.252 -10.628  1.00  0.00           C  
ATOM    280  O   ASP A  23      -1.058   1.765 -11.695  1.00  0.00           O  
ATOM    281  CB  ASP A  23      -0.178  -1.176 -10.889  1.00  0.00           C  
ATOM    282  CG  ASP A  23       0.816  -2.057 -11.619  1.00  0.00           C  
ATOM    283  OD1 ASP A  23       1.729  -1.509 -12.271  1.00  0.00           O  
ATOM    284  OD2 ASP A  23       0.681  -3.296 -11.538  1.00  0.00           O  
ATOM    285  H   ASP A  23       1.262  -0.647  -8.849  1.00  0.00           H  
ATOM    286  HA  ASP A  23       1.133   0.460 -11.319  1.00  0.00           H  
ATOM    287  HB2 ASP A  23      -0.451  -1.662  -9.964  1.00  0.00           H  
ATOM    288  HB3 ASP A  23      -1.058  -1.067 -11.507  1.00  0.00           H  
ATOM    289  N   ASN A  24      -1.294   1.559  -9.468  1.00  0.00           N  
ATOM    290  CA  ASN A  24      -2.370   2.539  -9.380  1.00  0.00           C  
ATOM    291  C   ASN A  24      -1.815   3.936  -9.119  1.00  0.00           C  
ATOM    292  O   ASN A  24      -1.310   4.220  -8.033  1.00  0.00           O  
ATOM    293  CB  ASN A  24      -3.351   2.152  -8.272  1.00  0.00           C  
ATOM    294  CG  ASN A  24      -4.659   2.915  -8.365  1.00  0.00           C  
ATOM    295  OD1 ASN A  24      -5.207   3.099  -9.452  1.00  0.00           O  
ATOM    296  ND2 ASN A  24      -5.165   3.363  -7.222  1.00  0.00           N  
ATOM    297  H   ASN A  24      -0.984   1.116  -8.650  1.00  0.00           H  
ATOM    298  HA  ASN A  24      -2.892   2.543 -10.325  1.00  0.00           H  
ATOM    299  HB2 ASN A  24      -3.567   1.096  -8.343  1.00  0.00           H  
ATOM    300  HB3 ASN A  24      -2.902   2.360  -7.312  1.00  0.00           H  
ATOM    301 HD21 ASN A  24      -4.674   3.179  -6.394  1.00  0.00           H  
ATOM    302 HD22 ASN A  24      -6.010   3.858  -7.253  1.00  0.00           H  
ATOM    303  N   GLN A  25      -1.913   4.803 -10.121  1.00  0.00           N  
ATOM    304  CA  GLN A  25      -1.420   6.170  -9.999  1.00  0.00           C  
ATOM    305  C   GLN A  25      -2.155   6.917  -8.891  1.00  0.00           C  
ATOM    306  O   GLN A  25      -1.598   7.815  -8.259  1.00  0.00           O  
ATOM    307  CB  GLN A  25      -1.583   6.913 -11.326  1.00  0.00           C  
ATOM    308  CG  GLN A  25      -3.001   6.882 -11.871  1.00  0.00           C  
ATOM    309  CD  GLN A  25      -3.048   6.976 -13.383  1.00  0.00           C  
ATOM    310  OE1 GLN A  25      -3.349   5.998 -14.069  1.00  0.00           O  
ATOM    311  NE2 GLN A  25      -2.750   8.157 -13.913  1.00  0.00           N  
ATOM    312  H   GLN A  25      -2.325   4.517 -10.962  1.00  0.00           H  
ATOM    313  HA  GLN A  25      -0.371   6.123  -9.750  1.00  0.00           H  
ATOM    314  HB2 GLN A  25      -1.297   7.945 -11.184  1.00  0.00           H  
ATOM    315  HB3 GLN A  25      -0.929   6.464 -12.059  1.00  0.00           H  
ATOM    316  HG2 GLN A  25      -3.469   5.957 -11.569  1.00  0.00           H  
ATOM    317  HG3 GLN A  25      -3.551   7.714 -11.456  1.00  0.00           H  
ATOM    318 HE21 GLN A  25      -2.519   8.891 -13.305  1.00  0.00           H  
ATOM    319 HE22 GLN A  25      -2.771   8.246 -14.888  1.00  0.00           H  
ATOM    320  N   ASP A  26      -3.408   6.540  -8.661  1.00  0.00           N  
ATOM    321  CA  ASP A  26      -4.219   7.173  -7.628  1.00  0.00           C  
ATOM    322  C   ASP A  26      -3.600   6.968  -6.249  1.00  0.00           C  
ATOM    323  O   ASP A  26      -3.921   7.685  -5.300  1.00  0.00           O  
ATOM    324  CB  ASP A  26      -5.642   6.612  -7.651  1.00  0.00           C  
ATOM    325  CG  ASP A  26      -6.665   7.605  -7.137  1.00  0.00           C  
ATOM    326  OD1 ASP A  26      -6.284   8.493  -6.346  1.00  0.00           O  
ATOM    327  OD2 ASP A  26      -7.847   7.495  -7.525  1.00  0.00           O  
ATOM    328  H   ASP A  26      -3.796   5.817  -9.198  1.00  0.00           H  
ATOM    329  HA  ASP A  26      -4.257   8.231  -7.838  1.00  0.00           H  
ATOM    330  HB2 ASP A  26      -5.902   6.348  -8.666  1.00  0.00           H  
ATOM    331  HB3 ASP A  26      -5.682   5.727  -7.032  1.00  0.00           H  
ATOM    332  N   CYS A  27      -2.713   5.985  -6.144  1.00  0.00           N  
ATOM    333  CA  CYS A  27      -2.049   5.684  -4.881  1.00  0.00           C  
ATOM    334  C   CYS A  27      -1.382   6.930  -4.306  1.00  0.00           C  
ATOM    335  O   CYS A  27      -0.700   7.678  -5.007  1.00  0.00           O  
ATOM    336  CB  CYS A  27      -1.009   4.580  -5.079  1.00  0.00           C  
ATOM    337  SG  CYS A  27      -0.608   3.656  -3.560  1.00  0.00           S  
ATOM    338  H   CYS A  27      -2.498   5.448  -6.936  1.00  0.00           H  
ATOM    339  HA  CYS A  27      -2.800   5.339  -4.186  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      -1.380   3.871  -5.805  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      -0.094   5.019  -5.448  1.00  0.00           H  
ATOM    342  N   PRO A  28      -1.583   7.159  -3.000  1.00  0.00           N  
ATOM    343  CA  PRO A  28      -1.009   8.313  -2.302  1.00  0.00           C  
ATOM    344  C   PRO A  28       0.504   8.205  -2.150  1.00  0.00           C  
ATOM    345  O   PRO A  28       1.184   9.199  -1.891  1.00  0.00           O  
ATOM    346  CB  PRO A  28      -1.689   8.271  -0.931  1.00  0.00           C  
ATOM    347  CG  PRO A  28      -2.063   6.843  -0.736  1.00  0.00           C  
ATOM    348  CD  PRO A  28      -2.386   6.309  -2.105  1.00  0.00           C  
ATOM    349  HA  PRO A  28      -1.255   9.240  -2.799  1.00  0.00           H  
ATOM    350  HB2 PRO A  28      -0.995   8.606  -0.172  1.00  0.00           H  
ATOM    351  HB3 PRO A  28      -2.559   8.910  -0.936  1.00  0.00           H  
ATOM    352  HG2 PRO A  28      -1.233   6.301  -0.309  1.00  0.00           H  
ATOM    353  HG3 PRO A  28      -2.928   6.774  -0.094  1.00  0.00           H  
ATOM    354  HD2 PRO A  28      -2.089   5.274  -2.186  1.00  0.00           H  
ATOM    355  HD3 PRO A  28      -3.440   6.419  -2.313  1.00  0.00           H  
ATOM    356  N   ILE A  29       1.025   6.994  -2.313  1.00  0.00           N  
ATOM    357  CA  ILE A  29       2.459   6.757  -2.196  1.00  0.00           C  
ATOM    358  C   ILE A  29       3.073   6.420  -3.550  1.00  0.00           C  
ATOM    359  O   ILE A  29       4.112   6.964  -3.924  1.00  0.00           O  
ATOM    360  CB  ILE A  29       2.762   5.615  -1.208  1.00  0.00           C  
ATOM    361  CG1 ILE A  29       1.970   5.808   0.087  1.00  0.00           C  
ATOM    362  CG2 ILE A  29       4.254   5.548  -0.918  1.00  0.00           C  
ATOM    363  CD1 ILE A  29       2.280   4.772   1.145  1.00  0.00           C  
ATOM    364  H   ILE A  29       0.432   6.242  -2.518  1.00  0.00           H  
ATOM    365  HA  ILE A  29       2.916   7.662  -1.820  1.00  0.00           H  
ATOM    366  HB  ILE A  29       2.467   4.684  -1.667  1.00  0.00           H  
ATOM    367 HG12 ILE A  29       2.196   6.779   0.499  1.00  0.00           H  
ATOM    368 HG13 ILE A  29       0.914   5.751  -0.134  1.00  0.00           H  
ATOM    369 HG21 ILE A  29       4.796   5.430  -1.845  1.00  0.00           H  
ATOM    370 HG22 ILE A  29       4.567   6.460  -0.432  1.00  0.00           H  
ATOM    371 HG23 ILE A  29       4.458   4.707  -0.272  1.00  0.00           H  
ATOM    372 HD11 ILE A  29       2.356   3.798   0.684  1.00  0.00           H  
ATOM    373 HD12 ILE A  29       3.215   5.017   1.626  1.00  0.00           H  
ATOM    374 HD13 ILE A  29       1.489   4.760   1.880  1.00  0.00           H  
ATOM    375  N   GLU A  30       2.422   5.520  -4.281  1.00  0.00           N  
ATOM    376  CA  GLU A  30       2.905   5.111  -5.595  1.00  0.00           C  
ATOM    377  C   GLU A  30       4.405   4.836  -5.562  1.00  0.00           C  
ATOM    378  O   GLU A  30       5.093   4.964  -6.575  1.00  0.00           O  
ATOM    379  CB  GLU A  30       2.596   6.191  -6.635  1.00  0.00           C  
ATOM    380  CG  GLU A  30       2.684   5.697  -8.069  1.00  0.00           C  
ATOM    381  CD  GLU A  30       3.059   6.797  -9.043  1.00  0.00           C  
ATOM    382  OE1 GLU A  30       4.017   7.544  -8.752  1.00  0.00           O  
ATOM    383  OE2 GLU A  30       2.396   6.912 -10.094  1.00  0.00           O  
ATOM    384  H   GLU A  30       1.599   5.122  -3.929  1.00  0.00           H  
ATOM    385  HA  GLU A  30       2.390   4.203  -5.869  1.00  0.00           H  
ATOM    386  HB2 GLU A  30       1.597   6.563  -6.464  1.00  0.00           H  
ATOM    387  HB3 GLU A  30       3.298   7.002  -6.512  1.00  0.00           H  
ATOM    388  HG2 GLU A  30       3.431   4.920  -8.123  1.00  0.00           H  
ATOM    389  HG3 GLU A  30       1.725   5.293  -8.357  1.00  0.00           H  
ATOM    390  N   TRP A  31       4.906   4.458  -4.391  1.00  0.00           N  
ATOM    391  CA  TRP A  31       6.325   4.165  -4.226  1.00  0.00           C  
ATOM    392  C   TRP A  31       6.574   3.396  -2.933  1.00  0.00           C  
ATOM    393  O   TRP A  31       6.412   3.934  -1.838  1.00  0.00           O  
ATOM    394  CB  TRP A  31       7.138   5.460  -4.228  1.00  0.00           C  
ATOM    395  CG  TRP A  31       7.170   6.139  -5.563  1.00  0.00           C  
ATOM    396  CD1 TRP A  31       6.404   7.197  -5.964  1.00  0.00           C  
ATOM    397  CD2 TRP A  31       8.009   5.806  -6.675  1.00  0.00           C  
ATOM    398  NE1 TRP A  31       6.717   7.541  -7.257  1.00  0.00           N  
ATOM    399  CE2 TRP A  31       7.699   6.703  -7.715  1.00  0.00           C  
ATOM    400  CE3 TRP A  31       8.993   4.838  -6.891  1.00  0.00           C  
ATOM    401  CZ2 TRP A  31       8.338   6.658  -8.951  1.00  0.00           C  
ATOM    402  CZ3 TRP A  31       9.626   4.795  -8.119  1.00  0.00           C  
ATOM    403  CH2 TRP A  31       9.298   5.701  -9.136  1.00  0.00           C  
ATOM    404  H   TRP A  31       4.307   4.374  -3.620  1.00  0.00           H  
ATOM    405  HA  TRP A  31       6.636   3.554  -5.060  1.00  0.00           H  
ATOM    406  HB2 TRP A  31       6.709   6.148  -3.514  1.00  0.00           H  
ATOM    407  HB3 TRP A  31       8.156   5.238  -3.941  1.00  0.00           H  
ATOM    408  HD1 TRP A  31       5.664   7.680  -5.345  1.00  0.00           H  
ATOM    409  HE1 TRP A  31       6.304   8.269  -7.767  1.00  0.00           H  
ATOM    410  HE3 TRP A  31       9.261   4.131  -6.119  1.00  0.00           H  
ATOM    411  HZ2 TRP A  31       8.096   7.350  -9.745  1.00  0.00           H  
ATOM    412  HZ3 TRP A  31      10.390   4.053  -8.304  1.00  0.00           H  
ATOM    413  HH2 TRP A  31       9.818   5.630 -10.079  1.00  0.00           H  
ATOM    414  N   PHE A  32       6.970   2.134  -3.067  1.00  0.00           N  
ATOM    415  CA  PHE A  32       7.241   1.291  -1.909  1.00  0.00           C  
ATOM    416  C   PHE A  32       8.548   0.525  -2.088  1.00  0.00           C  
ATOM    417  O   PHE A  32       8.909   0.141  -3.201  1.00  0.00           O  
ATOM    418  CB  PHE A  32       6.089   0.309  -1.685  1.00  0.00           C  
ATOM    419  CG  PHE A  32       4.760   0.980  -1.483  1.00  0.00           C  
ATOM    420  CD1 PHE A  32       4.097   1.568  -2.548  1.00  0.00           C  
ATOM    421  CD2 PHE A  32       4.175   1.024  -0.228  1.00  0.00           C  
ATOM    422  CE1 PHE A  32       2.874   2.186  -2.365  1.00  0.00           C  
ATOM    423  CE2 PHE A  32       2.952   1.640  -0.039  1.00  0.00           C  
ATOM    424  CZ  PHE A  32       2.302   2.223  -1.109  1.00  0.00           C  
ATOM    425  H   PHE A  32       7.081   1.761  -3.967  1.00  0.00           H  
ATOM    426  HA  PHE A  32       7.329   1.932  -1.046  1.00  0.00           H  
ATOM    427  HB2 PHE A  32       6.005  -0.339  -2.544  1.00  0.00           H  
ATOM    428  HB3 PHE A  32       6.298  -0.286  -0.809  1.00  0.00           H  
ATOM    429  HD1 PHE A  32       4.544   1.540  -3.531  1.00  0.00           H  
ATOM    430  HD2 PHE A  32       4.683   0.569   0.610  1.00  0.00           H  
ATOM    431  HE1 PHE A  32       2.368   2.641  -3.204  1.00  0.00           H  
ATOM    432  HE2 PHE A  32       2.507   1.667   0.944  1.00  0.00           H  
ATOM    433  HZ  PHE A  32       1.346   2.705  -0.964  1.00  0.00           H  
ATOM    434  N   HIS A  33       9.255   0.307  -0.983  1.00  0.00           N  
ATOM    435  CA  HIS A  33      10.524  -0.413  -1.017  1.00  0.00           C  
ATOM    436  C   HIS A  33      10.301  -1.892  -1.317  1.00  0.00           C  
ATOM    437  O   HIS A  33       9.252  -2.450  -0.994  1.00  0.00           O  
ATOM    438  CB  HIS A  33      11.259  -0.255   0.314  1.00  0.00           C  
ATOM    439  CG  HIS A  33      11.516   1.171   0.691  1.00  0.00           C  
ATOM    440  ND1 HIS A  33      11.553   1.609   1.998  1.00  0.00           N  
ATOM    441  CD2 HIS A  33      11.749   2.262  -0.076  1.00  0.00           C  
ATOM    442  CE1 HIS A  33      11.797   2.907   2.019  1.00  0.00           C  
ATOM    443  NE2 HIS A  33      11.921   3.327   0.773  1.00  0.00           N  
ATOM    444  H   HIS A  33       8.916   0.637  -0.126  1.00  0.00           H  
ATOM    445  HA  HIS A  33      11.126   0.014  -1.805  1.00  0.00           H  
ATOM    446  HB2 HIS A  33      10.670  -0.705   1.099  1.00  0.00           H  
ATOM    447  HB3 HIS A  33      12.213  -0.760   0.252  1.00  0.00           H  
ATOM    448  HD2 HIS A  33      11.792   2.290  -1.156  1.00  0.00           H  
ATOM    449  HE1 HIS A  33      11.882   3.520   2.903  1.00  0.00           H  
ATOM    450  HE2 HIS A  33      12.019   4.263   0.500  1.00  0.00           H  
ATOM    451  N   TYR A  34      11.293  -2.522  -1.936  1.00  0.00           N  
ATOM    452  CA  TYR A  34      11.204  -3.935  -2.282  1.00  0.00           C  
ATOM    453  C   TYR A  34      11.236  -4.806  -1.030  1.00  0.00           C  
ATOM    454  O   TYR A  34      10.606  -5.861  -0.977  1.00  0.00           O  
ATOM    455  CB  TYR A  34      12.350  -4.326  -3.217  1.00  0.00           C  
ATOM    456  CG  TYR A  34      12.081  -4.007  -4.671  1.00  0.00           C  
ATOM    457  CD1 TYR A  34      11.457  -2.822  -5.038  1.00  0.00           C  
ATOM    458  CD2 TYR A  34      12.452  -4.891  -5.676  1.00  0.00           C  
ATOM    459  CE1 TYR A  34      11.208  -2.527  -6.365  1.00  0.00           C  
ATOM    460  CE2 TYR A  34      12.209  -4.604  -7.005  1.00  0.00           C  
ATOM    461  CZ  TYR A  34      11.587  -3.421  -7.345  1.00  0.00           C  
ATOM    462  OH  TYR A  34      11.342  -3.130  -8.667  1.00  0.00           O  
ATOM    463  H   TYR A  34      12.105  -2.023  -2.168  1.00  0.00           H  
ATOM    464  HA  TYR A  34      10.266  -4.093  -2.793  1.00  0.00           H  
ATOM    465  HB2 TYR A  34      13.243  -3.797  -2.922  1.00  0.00           H  
ATOM    466  HB3 TYR A  34      12.524  -5.389  -3.137  1.00  0.00           H  
ATOM    467  HD1 TYR A  34      11.162  -2.123  -4.268  1.00  0.00           H  
ATOM    468  HD2 TYR A  34      12.940  -5.817  -5.407  1.00  0.00           H  
ATOM    469  HE1 TYR A  34      10.721  -1.600  -6.631  1.00  0.00           H  
ATOM    470  HE2 TYR A  34      12.505  -5.304  -7.773  1.00  0.00           H  
ATOM    471  HH  TYR A  34      11.694  -3.833  -9.219  1.00  0.00           H  
ATOM    472  N   GLY A  35      11.975  -4.354  -0.021  1.00  0.00           N  
ATOM    473  CA  GLY A  35      12.076  -5.102   1.218  1.00  0.00           C  
ATOM    474  C   GLY A  35      10.872  -4.899   2.117  1.00  0.00           C  
ATOM    475  O   GLY A  35      10.537  -5.767   2.924  1.00  0.00           O  
ATOM    476  H   GLY A  35      12.456  -3.505  -0.120  1.00  0.00           H  
ATOM    477  HA2 GLY A  35      12.165  -6.152   0.986  1.00  0.00           H  
ATOM    478  HA3 GLY A  35      12.962  -4.783   1.747  1.00  0.00           H  
ATOM    479  N   CYS A  36      10.221  -3.749   1.981  1.00  0.00           N  
ATOM    480  CA  CYS A  36       9.049  -3.432   2.788  1.00  0.00           C  
ATOM    481  C   CYS A  36       7.826  -4.202   2.297  1.00  0.00           C  
ATOM    482  O   CYS A  36       6.972  -4.602   3.088  1.00  0.00           O  
ATOM    483  CB  CYS A  36       8.768  -1.929   2.750  1.00  0.00           C  
ATOM    484  SG  CYS A  36       9.754  -0.958   3.935  1.00  0.00           S  
ATOM    485  H   CYS A  36      10.536  -3.096   1.320  1.00  0.00           H  
ATOM    486  HA  CYS A  36       9.258  -3.725   3.806  1.00  0.00           H  
ATOM    487  HB2 CYS A  36       8.984  -1.555   1.760  1.00  0.00           H  
ATOM    488  HB3 CYS A  36       7.725  -1.760   2.973  1.00  0.00           H  
ATOM    489  N   VAL A  37       7.749  -4.406   0.986  1.00  0.00           N  
ATOM    490  CA  VAL A  37       6.633  -5.128   0.388  1.00  0.00           C  
ATOM    491  C   VAL A  37       6.987  -6.593   0.157  1.00  0.00           C  
ATOM    492  O   VAL A  37       6.112  -7.457   0.132  1.00  0.00           O  
ATOM    493  CB  VAL A  37       6.208  -4.497  -0.951  1.00  0.00           C  
ATOM    494  CG1 VAL A  37       5.931  -3.011  -0.777  1.00  0.00           C  
ATOM    495  CG2 VAL A  37       7.274  -4.728  -2.011  1.00  0.00           C  
ATOM    496  H   VAL A  37       8.461  -4.062   0.406  1.00  0.00           H  
ATOM    497  HA  VAL A  37       5.796  -5.073   1.070  1.00  0.00           H  
ATOM    498  HB  VAL A  37       5.296  -4.975  -1.278  1.00  0.00           H  
ATOM    499 HG11 VAL A  37       4.979  -2.878  -0.284  1.00  0.00           H  
ATOM    500 HG12 VAL A  37       6.713  -2.566  -0.179  1.00  0.00           H  
ATOM    501 HG13 VAL A  37       5.903  -2.535  -1.746  1.00  0.00           H  
ATOM    502 HG21 VAL A  37       8.245  -4.491  -1.601  1.00  0.00           H  
ATOM    503 HG22 VAL A  37       7.257  -5.763  -2.320  1.00  0.00           H  
ATOM    504 HG23 VAL A  37       7.078  -4.095  -2.863  1.00  0.00           H  
ATOM    505  N   GLY A  38       8.277  -6.865  -0.011  1.00  0.00           N  
ATOM    506  CA  GLY A  38       8.725  -8.227  -0.237  1.00  0.00           C  
ATOM    507  C   GLY A  38       8.886  -8.547  -1.710  1.00  0.00           C  
ATOM    508  O   GLY A  38       8.058  -9.245  -2.296  1.00  0.00           O  
ATOM    509  H   GLY A  38       8.931  -6.135   0.019  1.00  0.00           H  
ATOM    510  HA2 GLY A  38       9.674  -8.369   0.258  1.00  0.00           H  
ATOM    511  HA3 GLY A  38       8.002  -8.907   0.190  1.00  0.00           H  
ATOM    512  N   LEU A  39       9.954  -8.034  -2.312  1.00  0.00           N  
ATOM    513  CA  LEU A  39      10.221  -8.268  -3.727  1.00  0.00           C  
ATOM    514  C   LEU A  39      11.717  -8.424  -3.980  1.00  0.00           C  
ATOM    515  O   LEU A  39      12.535  -7.719  -3.389  1.00  0.00           O  
ATOM    516  CB  LEU A  39       9.667  -7.116  -4.567  1.00  0.00           C  
ATOM    517  CG  LEU A  39       8.157  -7.125  -4.807  1.00  0.00           C  
ATOM    518  CD1 LEU A  39       7.698  -5.790  -5.374  1.00  0.00           C  
ATOM    519  CD2 LEU A  39       7.773  -8.263  -5.741  1.00  0.00           C  
ATOM    520  H   LEU A  39      10.578  -7.486  -1.793  1.00  0.00           H  
ATOM    521  HA  LEU A  39       9.722  -9.182  -4.011  1.00  0.00           H  
ATOM    522  HB2 LEU A  39       9.917  -6.192  -4.067  1.00  0.00           H  
ATOM    523  HB3 LEU A  39      10.157  -7.145  -5.530  1.00  0.00           H  
ATOM    524  HG  LEU A  39       7.650  -7.279  -3.865  1.00  0.00           H  
ATOM    525 HD11 LEU A  39       7.921  -5.004  -4.668  1.00  0.00           H  
ATOM    526 HD12 LEU A  39       6.634  -5.822  -5.554  1.00  0.00           H  
ATOM    527 HD13 LEU A  39       8.214  -5.597  -6.303  1.00  0.00           H  
ATOM    528 HD21 LEU A  39       6.699  -8.381  -5.742  1.00  0.00           H  
ATOM    529 HD22 LEU A  39       8.235  -9.179  -5.402  1.00  0.00           H  
ATOM    530 HD23 LEU A  39       8.111  -8.038  -6.742  1.00  0.00           H  
ATOM    531  N   THR A  40      12.068  -9.352  -4.865  1.00  0.00           N  
ATOM    532  CA  THR A  40      13.465  -9.601  -5.198  1.00  0.00           C  
ATOM    533  C   THR A  40      13.830  -8.976  -6.540  1.00  0.00           C  
ATOM    534  O   THR A  40      15.007  -8.790  -6.848  1.00  0.00           O  
ATOM    535  CB  THR A  40      13.771 -11.110  -5.247  1.00  0.00           C  
ATOM    536  OG1 THR A  40      12.886 -11.759  -6.167  1.00  0.00           O  
ATOM    537  CG2 THR A  40      13.627 -11.736  -3.869  1.00  0.00           C  
ATOM    538  H   THR A  40      11.370  -9.882  -5.303  1.00  0.00           H  
ATOM    539  HA  THR A  40      14.076  -9.156  -4.426  1.00  0.00           H  
ATOM    540  HB  THR A  40      14.789 -11.244  -5.584  1.00  0.00           H  
ATOM    541  HG1 THR A  40      12.595 -11.129  -6.831  1.00  0.00           H  
ATOM    542 HG21 THR A  40      13.135 -11.039  -3.206  1.00  0.00           H  
ATOM    543 HG22 THR A  40      14.605 -11.975  -3.478  1.00  0.00           H  
ATOM    544 HG23 THR A  40      13.039 -12.638  -3.943  1.00  0.00           H  
ATOM    545  N   GLU A  41      12.813  -8.653  -7.334  1.00  0.00           N  
ATOM    546  CA  GLU A  41      13.029  -8.049  -8.643  1.00  0.00           C  
ATOM    547  C   GLU A  41      11.719  -7.521  -9.221  1.00  0.00           C  
ATOM    548  O   GLU A  41      10.636  -7.896  -8.774  1.00  0.00           O  
ATOM    549  CB  GLU A  41      13.649  -9.066  -9.603  1.00  0.00           C  
ATOM    550  CG  GLU A  41      12.668 -10.118 -10.093  1.00  0.00           C  
ATOM    551  CD  GLU A  41      12.595 -11.321  -9.172  1.00  0.00           C  
ATOM    552  OE1 GLU A  41      13.653 -11.925  -8.899  1.00  0.00           O  
ATOM    553  OE2 GLU A  41      11.478 -11.658  -8.725  1.00  0.00           O  
ATOM    554  H   GLU A  41      11.897  -8.827  -7.032  1.00  0.00           H  
ATOM    555  HA  GLU A  41      13.712  -7.223  -8.518  1.00  0.00           H  
ATOM    556  HB2 GLU A  41      14.041  -8.541 -10.461  1.00  0.00           H  
ATOM    557  HB3 GLU A  41      14.461  -9.570  -9.099  1.00  0.00           H  
ATOM    558  HG2 GLU A  41      11.686  -9.674 -10.158  1.00  0.00           H  
ATOM    559  HG3 GLU A  41      12.977 -10.451 -11.073  1.00  0.00           H  
ATOM    560  N   ALA A  42      11.829  -6.648 -10.217  1.00  0.00           N  
ATOM    561  CA  ALA A  42      10.654  -6.069 -10.858  1.00  0.00           C  
ATOM    562  C   ALA A  42       9.622  -7.143 -11.186  1.00  0.00           C  
ATOM    563  O   ALA A  42       9.919  -8.144 -11.838  1.00  0.00           O  
ATOM    564  CB  ALA A  42      11.057  -5.318 -12.118  1.00  0.00           C  
ATOM    565  H   ALA A  42      12.720  -6.388 -10.530  1.00  0.00           H  
ATOM    566  HA  ALA A  42      10.215  -5.360 -10.171  1.00  0.00           H  
ATOM    567  HB1 ALA A  42      11.102  -6.008 -12.948  1.00  0.00           H  
ATOM    568  HB2 ALA A  42      10.327  -4.550 -12.328  1.00  0.00           H  
ATOM    569  HB3 ALA A  42      12.026  -4.865 -11.973  1.00  0.00           H  
ATOM    570  N   PRO A  43       8.381  -6.933 -10.724  1.00  0.00           N  
ATOM    571  CA  PRO A  43       7.280  -7.873 -10.957  1.00  0.00           C  
ATOM    572  C   PRO A  43       6.838  -7.898 -12.416  1.00  0.00           C  
ATOM    573  O   PRO A  43       6.120  -7.009 -12.874  1.00  0.00           O  
ATOM    574  CB  PRO A  43       6.158  -7.332 -10.067  1.00  0.00           C  
ATOM    575  CG  PRO A  43       6.457  -5.880  -9.922  1.00  0.00           C  
ATOM    576  CD  PRO A  43       7.956  -5.762  -9.939  1.00  0.00           C  
ATOM    577  HA  PRO A  43       7.540  -8.873 -10.643  1.00  0.00           H  
ATOM    578  HB2 PRO A  43       5.204  -7.493 -10.549  1.00  0.00           H  
ATOM    579  HB3 PRO A  43       6.175  -7.836  -9.113  1.00  0.00           H  
ATOM    580  HG2 PRO A  43       6.028  -5.332 -10.747  1.00  0.00           H  
ATOM    581  HG3 PRO A  43       6.064  -5.517  -8.983  1.00  0.00           H  
ATOM    582  HD2 PRO A  43       8.256  -4.844 -10.423  1.00  0.00           H  
ATOM    583  HD3 PRO A  43       8.350  -5.808  -8.935  1.00  0.00           H  
ATOM    584  N   LYS A  44       7.272  -8.922 -13.143  1.00  0.00           N  
ATOM    585  CA  LYS A  44       6.920  -9.066 -14.550  1.00  0.00           C  
ATOM    586  C   LYS A  44       5.461  -8.689 -14.788  1.00  0.00           C  
ATOM    587  O   LYS A  44       5.153  -7.877 -15.659  1.00  0.00           O  
ATOM    588  CB  LYS A  44       7.169 -10.502 -15.016  1.00  0.00           C  
ATOM    589  CG  LYS A  44       8.640 -10.878 -15.069  1.00  0.00           C  
ATOM    590  CD  LYS A  44       8.912 -11.913 -16.147  1.00  0.00           C  
ATOM    591  CE  LYS A  44      10.178 -12.704 -15.854  1.00  0.00           C  
ATOM    592  NZ  LYS A  44       9.895 -13.922 -15.044  1.00  0.00           N  
ATOM    593  H   LYS A  44       7.842  -9.600 -12.721  1.00  0.00           H  
ATOM    594  HA  LYS A  44       7.549  -8.398 -15.119  1.00  0.00           H  
ATOM    595  HB2 LYS A  44       6.670 -11.179 -14.339  1.00  0.00           H  
ATOM    596  HB3 LYS A  44       6.752 -10.624 -16.005  1.00  0.00           H  
ATOM    597  HG2 LYS A  44       9.221  -9.993 -15.280  1.00  0.00           H  
ATOM    598  HG3 LYS A  44       8.933 -11.284 -14.111  1.00  0.00           H  
ATOM    599  HD2 LYS A  44       8.078 -12.597 -16.198  1.00  0.00           H  
ATOM    600  HD3 LYS A  44       9.025 -11.409 -17.097  1.00  0.00           H  
ATOM    601  HE2 LYS A  44      10.627 -13.001 -16.789  1.00  0.00           H  
ATOM    602  HE3 LYS A  44      10.864 -12.071 -15.310  1.00  0.00           H  
ATOM    603  HZ1 LYS A  44       9.989 -13.706 -14.031  1.00  0.00           H  
ATOM    604  HZ2 LYS A  44      10.566 -14.677 -15.289  1.00  0.00           H  
ATOM    605  HZ3 LYS A  44       8.929 -14.257 -15.228  1.00  0.00           H  
ATOM    606  N   GLY A  45       4.566  -9.283 -14.004  1.00  0.00           N  
ATOM    607  CA  GLY A  45       3.150  -8.996 -14.145  1.00  0.00           C  
ATOM    608  C   GLY A  45       2.760  -7.679 -13.504  1.00  0.00           C  
ATOM    609  O   GLY A  45       3.538  -6.725 -13.503  1.00  0.00           O  
ATOM    610  H   GLY A  45       4.869  -9.923 -13.326  1.00  0.00           H  
ATOM    611  HA2 GLY A  45       2.904  -8.961 -15.195  1.00  0.00           H  
ATOM    612  HA3 GLY A  45       2.586  -9.791 -13.679  1.00  0.00           H  
ATOM    613  N   LYS A  46       1.550  -7.624 -12.958  1.00  0.00           N  
ATOM    614  CA  LYS A  46       1.056  -6.414 -12.311  1.00  0.00           C  
ATOM    615  C   LYS A  46       1.247  -6.489 -10.799  1.00  0.00           C  
ATOM    616  O   LYS A  46       0.967  -7.514 -10.179  1.00  0.00           O  
ATOM    617  CB  LYS A  46      -0.424  -6.204 -12.639  1.00  0.00           C  
ATOM    618  CG  LYS A  46      -0.684  -5.887 -14.101  1.00  0.00           C  
ATOM    619  CD  LYS A  46      -0.460  -4.414 -14.400  1.00  0.00           C  
ATOM    620  CE  LYS A  46      -1.741  -3.610 -14.234  1.00  0.00           C  
ATOM    621  NZ  LYS A  46      -2.501  -3.508 -15.511  1.00  0.00           N  
ATOM    622  H   LYS A  46       0.975  -8.418 -12.990  1.00  0.00           H  
ATOM    623  HA  LYS A  46       1.623  -5.579 -12.693  1.00  0.00           H  
ATOM    624  HB2 LYS A  46      -0.968  -7.102 -12.384  1.00  0.00           H  
ATOM    625  HB3 LYS A  46      -0.800  -5.385 -12.042  1.00  0.00           H  
ATOM    626  HG2 LYS A  46      -0.014  -6.473 -14.712  1.00  0.00           H  
ATOM    627  HG3 LYS A  46      -1.707  -6.142 -14.339  1.00  0.00           H  
ATOM    628  HD2 LYS A  46       0.284  -4.026 -13.721  1.00  0.00           H  
ATOM    629  HD3 LYS A  46      -0.110  -4.311 -15.417  1.00  0.00           H  
ATOM    630  HE2 LYS A  46      -2.361  -4.094 -13.495  1.00  0.00           H  
ATOM    631  HE3 LYS A  46      -1.486  -2.617 -13.896  1.00  0.00           H  
ATOM    632  HZ1 LYS A  46      -3.518  -3.412 -15.315  1.00  0.00           H  
ATOM    633  HZ2 LYS A  46      -2.350  -4.361 -16.086  1.00  0.00           H  
ATOM    634  HZ3 LYS A  46      -2.183  -2.678 -16.051  1.00  0.00           H  
ATOM    635  N   TRP A  47       1.724  -5.396 -10.214  1.00  0.00           N  
ATOM    636  CA  TRP A  47       1.952  -5.338  -8.774  1.00  0.00           C  
ATOM    637  C   TRP A  47       1.150  -4.206  -8.142  1.00  0.00           C  
ATOM    638  O   TRP A  47       1.066  -3.108  -8.694  1.00  0.00           O  
ATOM    639  CB  TRP A  47       3.441  -5.151  -8.479  1.00  0.00           C  
ATOM    640  CG  TRP A  47       3.753  -5.089  -7.015  1.00  0.00           C  
ATOM    641  CD1 TRP A  47       4.055  -6.139  -6.196  1.00  0.00           C  
ATOM    642  CD2 TRP A  47       3.792  -3.915  -6.196  1.00  0.00           C  
ATOM    643  NE1 TRP A  47       4.279  -5.688  -4.917  1.00  0.00           N  
ATOM    644  CE2 TRP A  47       4.124  -4.328  -4.891  1.00  0.00           C  
ATOM    645  CE3 TRP A  47       3.580  -2.555  -6.439  1.00  0.00           C  
ATOM    646  CZ2 TRP A  47       4.248  -3.429  -3.835  1.00  0.00           C  
ATOM    647  CZ3 TRP A  47       3.703  -1.664  -5.390  1.00  0.00           C  
ATOM    648  CH2 TRP A  47       4.035  -2.103  -4.101  1.00  0.00           C  
ATOM    649  H   TRP A  47       1.929  -4.610 -10.763  1.00  0.00           H  
ATOM    650  HA  TRP A  47       1.625  -6.276  -8.350  1.00  0.00           H  
ATOM    651  HB2 TRP A  47       3.992  -5.978  -8.903  1.00  0.00           H  
ATOM    652  HB3 TRP A  47       3.777  -4.230  -8.932  1.00  0.00           H  
ATOM    653  HD1 TRP A  47       4.104  -7.167  -6.519  1.00  0.00           H  
ATOM    654  HE1 TRP A  47       4.513  -6.251  -4.149  1.00  0.00           H  
ATOM    655  HE3 TRP A  47       3.323  -2.197  -7.425  1.00  0.00           H  
ATOM    656  HZ2 TRP A  47       4.504  -3.752  -2.837  1.00  0.00           H  
ATOM    657  HZ3 TRP A  47       3.542  -0.609  -5.558  1.00  0.00           H  
ATOM    658  HH2 TRP A  47       4.120  -1.372  -3.312  1.00  0.00           H  
ATOM    659  N   TYR A  48       0.562  -4.479  -6.983  1.00  0.00           N  
ATOM    660  CA  TYR A  48      -0.235  -3.483  -6.277  1.00  0.00           C  
ATOM    661  C   TYR A  48       0.124  -3.448  -4.794  1.00  0.00           C  
ATOM    662  O   TYR A  48       0.041  -4.462  -4.100  1.00  0.00           O  
ATOM    663  CB  TYR A  48      -1.726  -3.780  -6.445  1.00  0.00           C  
ATOM    664  CG  TYR A  48      -2.215  -3.640  -7.869  1.00  0.00           C  
ATOM    665  CD1 TYR A  48      -2.422  -2.387  -8.433  1.00  0.00           C  
ATOM    666  CD2 TYR A  48      -2.470  -4.761  -8.650  1.00  0.00           C  
ATOM    667  CE1 TYR A  48      -2.869  -2.255  -9.734  1.00  0.00           C  
ATOM    668  CE2 TYR A  48      -2.915  -4.637  -9.952  1.00  0.00           C  
ATOM    669  CZ  TYR A  48      -3.113  -3.382 -10.489  1.00  0.00           C  
ATOM    670  OH  TYR A  48      -3.558  -3.256 -11.785  1.00  0.00           O  
ATOM    671  H   TYR A  48       0.665  -5.372  -6.593  1.00  0.00           H  
ATOM    672  HA  TYR A  48      -0.020  -2.517  -6.710  1.00  0.00           H  
ATOM    673  HB2 TYR A  48      -1.923  -4.791  -6.125  1.00  0.00           H  
ATOM    674  HB3 TYR A  48      -2.294  -3.096  -5.831  1.00  0.00           H  
ATOM    675  HD1 TYR A  48      -2.229  -1.506  -7.839  1.00  0.00           H  
ATOM    676  HD2 TYR A  48      -2.314  -5.742  -8.226  1.00  0.00           H  
ATOM    677  HE1 TYR A  48      -3.024  -1.272 -10.155  1.00  0.00           H  
ATOM    678  HE2 TYR A  48      -3.108  -5.520 -10.543  1.00  0.00           H  
ATOM    679  HH  TYR A  48      -4.450  -2.899 -11.784  1.00  0.00           H  
ATOM    680  N   CYS A  49       0.522  -2.274  -4.316  1.00  0.00           N  
ATOM    681  CA  CYS A  49       0.894  -2.105  -2.917  1.00  0.00           C  
ATOM    682  C   CYS A  49      -0.138  -2.750  -1.997  1.00  0.00           C  
ATOM    683  O   CYS A  49      -1.303  -2.926  -2.357  1.00  0.00           O  
ATOM    684  CB  CYS A  49       1.034  -0.619  -2.581  1.00  0.00           C  
ATOM    685  SG  CYS A  49      -0.552   0.233  -2.303  1.00  0.00           S  
ATOM    686  H   CYS A  49       0.567  -1.502  -4.919  1.00  0.00           H  
ATOM    687  HA  CYS A  49       1.846  -2.590  -2.765  1.00  0.00           H  
ATOM    688  HB2 CYS A  49       1.624  -0.515  -1.682  1.00  0.00           H  
ATOM    689  HB3 CYS A  49       1.538  -0.119  -3.395  1.00  0.00           H  
ATOM    690  N   PRO A  50       0.297  -3.112  -0.781  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -0.574  -3.743   0.216  1.00  0.00           C  
ATOM    692  C   PRO A  50      -1.617  -2.777   0.768  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.549  -3.187   1.460  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.399  -4.167   1.319  1.00  0.00           C  
ATOM    695  CG  PRO A  50       1.555  -3.236   1.183  1.00  0.00           C  
ATOM    696  CD  PRO A  50       1.671  -2.932  -0.285  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -1.069  -4.615  -0.185  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -0.079  -4.066   2.283  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       0.698  -5.193   1.165  1.00  0.00           H  
ATOM    700  HG2 PRO A  50       1.364  -2.331   1.739  1.00  0.00           H  
ATOM    701  HG3 PRO A  50       2.455  -3.715   1.539  1.00  0.00           H  
ATOM    702  HD2 PRO A  50       2.006  -1.916  -0.435  1.00  0.00           H  
ATOM    703  HD3 PRO A  50       2.346  -3.628  -0.762  1.00  0.00           H  
ATOM    704  N   GLN A  51      -1.454  -1.496   0.457  1.00  0.00           N  
ATOM    705  CA  GLN A  51      -2.382  -0.473   0.924  1.00  0.00           C  
ATOM    706  C   GLN A  51      -3.624  -0.420   0.039  1.00  0.00           C  
ATOM    707  O   GLN A  51      -4.715  -0.085   0.502  1.00  0.00           O  
ATOM    708  CB  GLN A  51      -1.699   0.895   0.945  1.00  0.00           C  
ATOM    709  CG  GLN A  51      -1.024   1.218   2.268  1.00  0.00           C  
ATOM    710  CD  GLN A  51      -0.398   2.599   2.283  1.00  0.00           C  
ATOM    711  OE1 GLN A  51       0.736   2.774   2.729  1.00  0.00           O  
ATOM    712  NE2 GLN A  51      -1.136   3.589   1.794  1.00  0.00           N  
ATOM    713  H   GLN A  51      -0.691  -1.232  -0.098  1.00  0.00           H  
ATOM    714  HA  GLN A  51      -2.682  -0.731   1.928  1.00  0.00           H  
ATOM    715  HB2 GLN A  51      -0.950   0.923   0.167  1.00  0.00           H  
ATOM    716  HB3 GLN A  51      -2.439   1.657   0.748  1.00  0.00           H  
ATOM    717  HG2 GLN A  51      -1.761   1.166   3.056  1.00  0.00           H  
ATOM    718  HG3 GLN A  51      -0.251   0.486   2.451  1.00  0.00           H  
ATOM    719 HE21 GLN A  51      -2.032   3.375   1.457  1.00  0.00           H  
ATOM    720 HE22 GLN A  51      -0.757   4.491   1.792  1.00  0.00           H  
ATOM    721  N   CYS A  52      -3.450  -0.753  -1.235  1.00  0.00           N  
ATOM    722  CA  CYS A  52      -4.556  -0.744  -2.186  1.00  0.00           C  
ATOM    723  C   CYS A  52      -5.288  -2.083  -2.182  1.00  0.00           C  
ATOM    724  O   CYS A  52      -6.491  -2.145  -1.927  1.00  0.00           O  
ATOM    725  CB  CYS A  52      -4.043  -0.434  -3.593  1.00  0.00           C  
ATOM    726  SG  CYS A  52      -3.656   1.324  -3.874  1.00  0.00           S  
ATOM    727  H   CYS A  52      -2.556  -1.012  -1.545  1.00  0.00           H  
ATOM    728  HA  CYS A  52      -5.246   0.030  -1.885  1.00  0.00           H  
ATOM    729  HB2 CYS A  52      -3.141  -1.001  -3.772  1.00  0.00           H  
ATOM    730  HB3 CYS A  52      -4.793  -0.726  -4.314  1.00  0.00           H  
ATOM    731  N   THR A  53      -4.553  -3.153  -2.467  1.00  0.00           N  
ATOM    732  CA  THR A  53      -5.131  -4.491  -2.498  1.00  0.00           C  
ATOM    733  C   THR A  53      -6.050  -4.721  -1.303  1.00  0.00           C  
ATOM    734  O   THR A  53      -7.048  -5.433  -1.404  1.00  0.00           O  
ATOM    735  CB  THR A  53      -4.037  -5.576  -2.506  1.00  0.00           C  
ATOM    736  OG1 THR A  53      -3.107  -5.325  -3.565  1.00  0.00           O  
ATOM    737  CG2 THR A  53      -4.648  -6.959  -2.677  1.00  0.00           C  
ATOM    738  H   THR A  53      -3.599  -3.039  -2.662  1.00  0.00           H  
ATOM    739  HA  THR A  53      -5.708  -4.584  -3.406  1.00  0.00           H  
ATOM    740  HB  THR A  53      -3.513  -5.544  -1.561  1.00  0.00           H  
ATOM    741  HG1 THR A  53      -2.533  -6.088  -3.675  1.00  0.00           H  
ATOM    742 HG21 THR A  53      -5.723  -6.890  -2.599  1.00  0.00           H  
ATOM    743 HG22 THR A  53      -4.272  -7.615  -1.906  1.00  0.00           H  
ATOM    744 HG23 THR A  53      -4.381  -7.351  -3.646  1.00  0.00           H  
ATOM    745  N   ALA A  54      -5.705  -4.113  -0.172  1.00  0.00           N  
ATOM    746  CA  ALA A  54      -6.501  -4.249   1.041  1.00  0.00           C  
ATOM    747  C   ALA A  54      -7.819  -3.492   0.921  1.00  0.00           C  
ATOM    748  O   ALA A  54      -8.857  -3.955   1.392  1.00  0.00           O  
ATOM    749  CB  ALA A  54      -5.715  -3.755   2.246  1.00  0.00           C  
ATOM    750  H   ALA A  54      -4.898  -3.558  -0.155  1.00  0.00           H  
ATOM    751  HA  ALA A  54      -6.713  -5.299   1.186  1.00  0.00           H  
ATOM    752  HB1 ALA A  54      -6.398  -3.359   2.983  1.00  0.00           H  
ATOM    753  HB2 ALA A  54      -5.160  -4.576   2.675  1.00  0.00           H  
ATOM    754  HB3 ALA A  54      -5.030  -2.980   1.936  1.00  0.00           H  
ATOM    755  N   ALA A  55      -7.770  -2.324   0.288  1.00  0.00           N  
ATOM    756  CA  ALA A  55      -8.961  -1.504   0.105  1.00  0.00           C  
ATOM    757  C   ALA A  55      -9.849  -2.063  -1.002  1.00  0.00           C  
ATOM    758  O   ALA A  55     -11.067  -2.149  -0.850  1.00  0.00           O  
ATOM    759  CB  ALA A  55      -8.570  -0.067  -0.205  1.00  0.00           C  
ATOM    760  H   ALA A  55      -6.913  -2.008  -0.066  1.00  0.00           H  
ATOM    761  HA  ALA A  55      -9.515  -1.508   1.033  1.00  0.00           H  
ATOM    762  HB1 ALA A  55      -8.071   0.362   0.652  1.00  0.00           H  
ATOM    763  HB2 ALA A  55      -7.904  -0.051  -1.055  1.00  0.00           H  
ATOM    764  HB3 ALA A  55      -9.456   0.507  -0.430  1.00  0.00           H  
ATOM    765  N   MET A  56      -9.230  -2.441  -2.116  1.00  0.00           N  
ATOM    766  CA  MET A  56      -9.965  -2.992  -3.248  1.00  0.00           C  
ATOM    767  C   MET A  56     -10.668  -4.289  -2.861  1.00  0.00           C  
ATOM    768  O   MET A  56     -11.774  -4.570  -3.323  1.00  0.00           O  
ATOM    769  CB  MET A  56      -9.019  -3.243  -4.424  1.00  0.00           C  
ATOM    770  CG  MET A  56      -8.384  -1.976  -4.974  1.00  0.00           C  
ATOM    771  SD  MET A  56      -7.733  -2.193  -6.641  1.00  0.00           S  
ATOM    772  CE  MET A  56      -6.361  -3.300  -6.328  1.00  0.00           C  
ATOM    773  H   MET A  56      -8.256  -2.348  -2.178  1.00  0.00           H  
ATOM    774  HA  MET A  56     -10.709  -2.268  -3.544  1.00  0.00           H  
ATOM    775  HB2 MET A  56      -8.229  -3.905  -4.101  1.00  0.00           H  
ATOM    776  HB3 MET A  56      -9.572  -3.717  -5.221  1.00  0.00           H  
ATOM    777  HG2 MET A  56      -9.128  -1.195  -4.993  1.00  0.00           H  
ATOM    778  HG3 MET A  56      -7.574  -1.684  -4.321  1.00  0.00           H  
ATOM    779  HE1 MET A  56      -6.540  -3.846  -5.414  1.00  0.00           H  
ATOM    780  HE2 MET A  56      -6.264  -3.995  -7.149  1.00  0.00           H  
ATOM    781  HE3 MET A  56      -5.450  -2.727  -6.232  1.00  0.00           H  
ATOM    782  N   LYS A  57     -10.019  -5.077  -2.010  1.00  0.00           N  
ATOM    783  CA  LYS A  57     -10.582  -6.345  -1.559  1.00  0.00           C  
ATOM    784  C   LYS A  57     -11.851  -6.117  -0.744  1.00  0.00           C  
ATOM    785  O   LYS A  57     -12.862  -6.787  -0.952  1.00  0.00           O  
ATOM    786  CB  LYS A  57      -9.556  -7.112  -0.721  1.00  0.00           C  
ATOM    787  CG  LYS A  57      -8.644  -8.005  -1.545  1.00  0.00           C  
ATOM    788  CD  LYS A  57      -8.040  -9.114  -0.701  1.00  0.00           C  
ATOM    789  CE  LYS A  57      -7.016  -8.571   0.284  1.00  0.00           C  
ATOM    790  NZ  LYS A  57      -6.133  -9.646   0.816  1.00  0.00           N  
ATOM    791  H   LYS A  57      -9.140  -4.799  -1.676  1.00  0.00           H  
ATOM    792  HA  LYS A  57     -10.829  -6.928  -2.433  1.00  0.00           H  
ATOM    793  HB2 LYS A  57      -8.943  -6.403  -0.186  1.00  0.00           H  
ATOM    794  HB3 LYS A  57     -10.082  -7.731  -0.008  1.00  0.00           H  
ATOM    795  HG2 LYS A  57      -9.217  -8.448  -2.346  1.00  0.00           H  
ATOM    796  HG3 LYS A  57      -7.846  -7.404  -1.959  1.00  0.00           H  
ATOM    797  HD2 LYS A  57      -8.827  -9.606  -0.150  1.00  0.00           H  
ATOM    798  HD3 LYS A  57      -7.555  -9.828  -1.354  1.00  0.00           H  
ATOM    799  HE2 LYS A  57      -6.409  -7.834  -0.218  1.00  0.00           H  
ATOM    800  HE3 LYS A  57      -7.539  -8.107   1.107  1.00  0.00           H  
ATOM    801  HZ1 LYS A  57      -5.153  -9.303   0.881  1.00  0.00           H  
ATOM    802  HZ2 LYS A  57      -6.157 -10.473   0.185  1.00  0.00           H  
ATOM    803  HZ3 LYS A  57      -6.452  -9.935   1.762  1.00  0.00           H  
ATOM    804  N   ARG A  58     -11.791  -5.167   0.183  1.00  0.00           N  
ATOM    805  CA  ARG A  58     -12.936  -4.851   1.029  1.00  0.00           C  
ATOM    806  C   ARG A  58     -14.180  -4.591   0.184  1.00  0.00           C  
ATOM    807  O   ARG A  58     -15.294  -4.932   0.581  1.00  0.00           O  
ATOM    808  CB  ARG A  58     -12.633  -3.630   1.899  1.00  0.00           C  
ATOM    809  CG  ARG A  58     -11.677  -3.921   3.044  1.00  0.00           C  
ATOM    810  CD  ARG A  58     -11.682  -2.800   4.072  1.00  0.00           C  
ATOM    811  NE  ARG A  58     -10.860  -3.122   5.236  1.00  0.00           N  
ATOM    812  CZ  ARG A  58     -11.190  -4.040   6.138  1.00  0.00           C  
ATOM    813  NH1 ARG A  58     -12.318  -4.725   6.009  1.00  0.00           N  
ATOM    814  NH2 ARG A  58     -10.390  -4.276   7.170  1.00  0.00           N  
ATOM    815  H   ARG A  58     -10.957  -4.666   0.302  1.00  0.00           H  
ATOM    816  HA  ARG A  58     -13.121  -5.701   1.668  1.00  0.00           H  
ATOM    817  HB2 ARG A  58     -12.195  -2.861   1.280  1.00  0.00           H  
ATOM    818  HB3 ARG A  58     -13.558  -3.262   2.316  1.00  0.00           H  
ATOM    819  HG2 ARG A  58     -11.976  -4.839   3.527  1.00  0.00           H  
ATOM    820  HG3 ARG A  58     -10.678  -4.029   2.648  1.00  0.00           H  
ATOM    821  HD2 ARG A  58     -11.298  -1.903   3.610  1.00  0.00           H  
ATOM    822  HD3 ARG A  58     -12.698  -2.632   4.396  1.00  0.00           H  
ATOM    823  HE  ARG A  58     -10.022  -2.628   5.350  1.00  0.00           H  
ATOM    824 HH11 ARG A  58     -12.922  -4.550   5.232  1.00  0.00           H  
ATOM    825 HH12 ARG A  58     -12.563  -5.417   6.689  1.00  0.00           H  
ATOM    826 HH21 ARG A  58      -9.538  -3.762   7.270  1.00  0.00           H  
ATOM    827 HH22 ARG A  58     -10.639  -4.967   7.847  1.00  0.00           H  
ATOM    828  N   ARG A  59     -13.982  -3.984  -0.981  1.00  0.00           N  
ATOM    829  CA  ARG A  59     -15.087  -3.677  -1.881  1.00  0.00           C  
ATOM    830  C   ARG A  59     -15.308  -4.811  -2.878  1.00  0.00           C  
ATOM    831  O   ARG A  59     -15.840  -4.599  -3.966  1.00  0.00           O  
ATOM    832  CB  ARG A  59     -14.815  -2.371  -2.629  1.00  0.00           C  
ATOM    833  CG  ARG A  59     -14.975  -1.130  -1.767  1.00  0.00           C  
ATOM    834  CD  ARG A  59     -14.114   0.016  -2.275  1.00  0.00           C  
ATOM    835  NE  ARG A  59     -14.102   1.145  -1.348  1.00  0.00           N  
ATOM    836  CZ  ARG A  59     -15.085   2.034  -1.260  1.00  0.00           C  
ATOM    837  NH1 ARG A  59     -16.152   1.927  -2.039  1.00  0.00           N  
ATOM    838  NH2 ARG A  59     -15.001   3.034  -0.392  1.00  0.00           N  
ATOM    839  H   ARG A  59     -13.070  -3.736  -1.243  1.00  0.00           H  
ATOM    840  HA  ARG A  59     -15.979  -3.560  -1.283  1.00  0.00           H  
ATOM    841  HB2 ARG A  59     -13.804  -2.391  -3.009  1.00  0.00           H  
ATOM    842  HB3 ARG A  59     -15.502  -2.296  -3.459  1.00  0.00           H  
ATOM    843  HG2 ARG A  59     -16.010  -0.822  -1.782  1.00  0.00           H  
ATOM    844  HG3 ARG A  59     -14.683  -1.366  -0.755  1.00  0.00           H  
ATOM    845  HD2 ARG A  59     -13.103  -0.340  -2.406  1.00  0.00           H  
ATOM    846  HD3 ARG A  59     -14.504   0.347  -3.226  1.00  0.00           H  
ATOM    847  HE  ARG A  59     -13.322   1.244  -0.763  1.00  0.00           H  
ATOM    848 HH11 ARG A  59     -16.218   1.174  -2.694  1.00  0.00           H  
ATOM    849 HH12 ARG A  59     -16.891   2.597  -1.970  1.00  0.00           H  
ATOM    850 HH21 ARG A  59     -14.198   3.118   0.197  1.00  0.00           H  
ATOM    851 HH22 ARG A  59     -15.741   3.703  -0.326  1.00  0.00           H  
ATOM    852  N   GLY A  60     -14.896  -6.016  -2.497  1.00  0.00           N  
ATOM    853  CA  GLY A  60     -15.057  -7.165  -3.368  1.00  0.00           C  
ATOM    854  C   GLY A  60     -16.425  -7.804  -3.239  1.00  0.00           C  
ATOM    855  O   GLY A  60     -17.387  -7.359  -3.865  1.00  0.00           O  
ATOM    856  H   GLY A  60     -14.478  -6.125  -1.617  1.00  0.00           H  
ATOM    857  HA2 GLY A  60     -14.913  -6.850  -4.391  1.00  0.00           H  
ATOM    858  HA3 GLY A  60     -14.305  -7.899  -3.119  1.00  0.00           H  
ATOM    859  N   SER A  61     -16.513  -8.851  -2.425  1.00  0.00           N  
ATOM    860  CA  SER A  61     -17.773  -9.555  -2.219  1.00  0.00           C  
ATOM    861  C   SER A  61     -18.667  -8.797  -1.242  1.00  0.00           C  
ATOM    862  O   SER A  61     -19.758  -8.354  -1.598  1.00  0.00           O  
ATOM    863  CB  SER A  61     -17.512 -10.969  -1.697  1.00  0.00           C  
ATOM    864  OG  SER A  61     -16.759 -10.939  -0.497  1.00  0.00           O  
ATOM    865  H   SER A  61     -15.711  -9.158  -1.953  1.00  0.00           H  
ATOM    866  HA  SER A  61     -18.276  -9.620  -3.173  1.00  0.00           H  
ATOM    867  HB2 SER A  61     -18.454 -11.459  -1.504  1.00  0.00           H  
ATOM    868  HB3 SER A  61     -16.961 -11.528  -2.440  1.00  0.00           H  
ATOM    869  HG  SER A  61     -16.387 -11.808  -0.330  1.00  0.00           H  
ATOM    870  N   ARG A  62     -18.194  -8.653  -0.008  1.00  0.00           N  
ATOM    871  CA  ARG A  62     -18.950  -7.950   1.021  1.00  0.00           C  
ATOM    872  C   ARG A  62     -18.842  -6.439   0.839  1.00  0.00           C  
ATOM    873  O   ARG A  62     -17.927  -5.947   0.178  1.00  0.00           O  
ATOM    874  CB  ARG A  62     -18.447  -8.344   2.411  1.00  0.00           C  
ATOM    875  CG  ARG A  62     -17.296  -7.484   2.909  1.00  0.00           C  
ATOM    876  CD  ARG A  62     -16.003  -7.806   2.177  1.00  0.00           C  
ATOM    877  NE  ARG A  62     -14.828  -7.564   3.009  1.00  0.00           N  
ATOM    878  CZ  ARG A  62     -14.576  -8.223   4.134  1.00  0.00           C  
ATOM    879  NH1 ARG A  62     -15.412  -9.160   4.559  1.00  0.00           N  
ATOM    880  NH2 ARG A  62     -13.485  -7.946   4.837  1.00  0.00           N  
ATOM    881  H   ARG A  62     -17.317  -9.029   0.215  1.00  0.00           H  
ATOM    882  HA  ARG A  62     -19.986  -8.239   0.928  1.00  0.00           H  
ATOM    883  HB2 ARG A  62     -19.262  -8.257   3.115  1.00  0.00           H  
ATOM    884  HB3 ARG A  62     -18.114  -9.371   2.383  1.00  0.00           H  
ATOM    885  HG2 ARG A  62     -17.539  -6.445   2.747  1.00  0.00           H  
ATOM    886  HG3 ARG A  62     -17.156  -7.663   3.965  1.00  0.00           H  
ATOM    887  HD2 ARG A  62     -16.018  -8.846   1.887  1.00  0.00           H  
ATOM    888  HD3 ARG A  62     -15.942  -7.188   1.294  1.00  0.00           H  
ATOM    889  HE  ARG A  62     -14.196  -6.876   2.713  1.00  0.00           H  
ATOM    890 HH11 ARG A  62     -16.234  -9.372   4.031  1.00  0.00           H  
ATOM    891 HH12 ARG A  62     -15.219  -9.656   5.406  1.00  0.00           H  
ATOM    892 HH21 ARG A  62     -12.852  -7.240   4.520  1.00  0.00           H  
ATOM    893 HH22 ARG A  62     -13.296  -8.442   5.684  1.00  0.00           H  
ATOM    894  N   HIS A  63     -19.782  -5.708   1.429  1.00  0.00           N  
ATOM    895  CA  HIS A  63     -19.793  -4.253   1.331  1.00  0.00           C  
ATOM    896  C   HIS A  63     -18.773  -3.637   2.284  1.00  0.00           C  
ATOM    897  O   HIS A  63     -18.105  -4.345   3.038  1.00  0.00           O  
ATOM    898  CB  HIS A  63     -21.189  -3.710   1.640  1.00  0.00           C  
ATOM    899  CG  HIS A  63     -22.227  -4.130   0.646  1.00  0.00           C  
ATOM    900  ND1 HIS A  63     -22.828  -5.371   0.663  1.00  0.00           N  
ATOM    901  CD2 HIS A  63     -22.773  -3.464  -0.399  1.00  0.00           C  
ATOM    902  CE1 HIS A  63     -23.697  -5.451  -0.329  1.00  0.00           C  
ATOM    903  NE2 HIS A  63     -23.683  -4.307  -0.988  1.00  0.00           N  
ATOM    904  H   HIS A  63     -20.486  -6.158   1.942  1.00  0.00           H  
ATOM    905  HA  HIS A  63     -19.528  -3.986   0.320  1.00  0.00           H  
ATOM    906  HB2 HIS A  63     -21.499  -4.064   2.612  1.00  0.00           H  
ATOM    907  HB3 HIS A  63     -21.154  -2.630   1.649  1.00  0.00           H  
ATOM    908  HD1 HIS A  63     -22.643  -6.087   1.305  1.00  0.00           H  
ATOM    909  HD2 HIS A  63     -22.538  -2.456  -0.712  1.00  0.00           H  
ATOM    910  HE1 HIS A  63     -24.313  -6.306  -0.562  1.00  0.00           H  
ATOM    911  HE2 HIS A  63     -24.170  -4.129  -1.820  1.00  0.00           H  
ATOM    912  N   LYS A  64     -18.658  -2.314   2.246  1.00  0.00           N  
ATOM    913  CA  LYS A  64     -17.720  -1.602   3.106  1.00  0.00           C  
ATOM    914  C   LYS A  64     -18.460  -0.802   4.173  1.00  0.00           C  
ATOM    915  O   LYS A  64     -19.675  -0.617   4.093  1.00  0.00           O  
ATOM    916  CB  LYS A  64     -16.841  -0.667   2.272  1.00  0.00           C  
ATOM    917  CG  LYS A  64     -17.626   0.377   1.498  1.00  0.00           C  
ATOM    918  CD  LYS A  64     -17.883   1.618   2.337  1.00  0.00           C  
ATOM    919  CE  LYS A  64     -18.654   2.670   1.554  1.00  0.00           C  
ATOM    920  NZ  LYS A  64     -19.985   2.169   1.113  1.00  0.00           N  
ATOM    921  H   LYS A  64     -19.219  -1.803   1.624  1.00  0.00           H  
ATOM    922  HA  LYS A  64     -17.093  -2.334   3.592  1.00  0.00           H  
ATOM    923  HB2 LYS A  64     -16.154  -0.156   2.931  1.00  0.00           H  
ATOM    924  HB3 LYS A  64     -16.276  -1.259   1.566  1.00  0.00           H  
ATOM    925  HG2 LYS A  64     -17.064   0.660   0.620  1.00  0.00           H  
ATOM    926  HG3 LYS A  64     -18.574  -0.047   1.199  1.00  0.00           H  
ATOM    927  HD2 LYS A  64     -18.458   1.340   3.208  1.00  0.00           H  
ATOM    928  HD3 LYS A  64     -16.935   2.034   2.647  1.00  0.00           H  
ATOM    929  HE2 LYS A  64     -18.795   3.536   2.183  1.00  0.00           H  
ATOM    930  HE3 LYS A  64     -18.076   2.947   0.685  1.00  0.00           H  
ATOM    931  HZ1 LYS A  64     -19.871   1.300   0.553  1.00  0.00           H  
ATOM    932  HZ2 LYS A  64     -20.460   2.885   0.528  1.00  0.00           H  
ATOM    933  HZ3 LYS A  64     -20.580   1.961   1.940  1.00  0.00           H  
ATOM    934  N   SER A  65     -17.721  -0.330   5.172  1.00  0.00           N  
ATOM    935  CA  SER A  65     -18.308   0.448   6.256  1.00  0.00           C  
ATOM    936  C   SER A  65     -18.692   1.845   5.778  1.00  0.00           C  
ATOM    937  O   SER A  65     -17.886   2.548   5.169  1.00  0.00           O  
ATOM    938  CB  SER A  65     -17.329   0.549   7.428  1.00  0.00           C  
ATOM    939  OG  SER A  65     -17.862   1.347   8.470  1.00  0.00           O  
ATOM    940  H   SER A  65     -16.758  -0.511   5.180  1.00  0.00           H  
ATOM    941  HA  SER A  65     -19.199  -0.064   6.587  1.00  0.00           H  
ATOM    942  HB2 SER A  65     -17.130  -0.439   7.813  1.00  0.00           H  
ATOM    943  HB3 SER A  65     -16.406   0.994   7.085  1.00  0.00           H  
ATOM    944  HG  SER A  65     -18.755   1.616   8.244  1.00  0.00           H  
ATOM    945  N   GLY A  66     -19.930   2.241   6.058  1.00  0.00           N  
ATOM    946  CA  GLY A  66     -20.400   3.551   5.649  1.00  0.00           C  
ATOM    947  C   GLY A  66     -21.513   3.474   4.623  1.00  0.00           C  
ATOM    948  O   GLY A  66     -21.490   2.647   3.711  1.00  0.00           O  
ATOM    949  H   GLY A  66     -20.529   1.638   6.546  1.00  0.00           H  
ATOM    950  HA2 GLY A  66     -20.762   4.079   6.518  1.00  0.00           H  
ATOM    951  HA3 GLY A  66     -19.573   4.101   5.224  1.00  0.00           H  
ATOM    952  N   PRO A  67     -22.518   4.350   4.768  1.00  0.00           N  
ATOM    953  CA  PRO A  67     -23.665   4.397   3.856  1.00  0.00           C  
ATOM    954  C   PRO A  67     -23.285   4.911   2.472  1.00  0.00           C  
ATOM    955  O   PRO A  67     -22.615   5.936   2.342  1.00  0.00           O  
ATOM    956  CB  PRO A  67     -24.625   5.371   4.543  1.00  0.00           C  
ATOM    957  CG  PRO A  67     -23.750   6.237   5.382  1.00  0.00           C  
ATOM    958  CD  PRO A  67     -22.612   5.364   5.832  1.00  0.00           C  
ATOM    959  HA  PRO A  67     -24.137   3.429   3.762  1.00  0.00           H  
ATOM    960  HB2 PRO A  67     -25.154   5.946   3.796  1.00  0.00           H  
ATOM    961  HB3 PRO A  67     -25.331   4.820   5.147  1.00  0.00           H  
ATOM    962  HG2 PRO A  67     -23.380   7.063   4.794  1.00  0.00           H  
ATOM    963  HG3 PRO A  67     -24.304   6.600   6.235  1.00  0.00           H  
ATOM    964  HD2 PRO A  67     -21.700   5.938   5.899  1.00  0.00           H  
ATOM    965  HD3 PRO A  67     -22.842   4.904   6.782  1.00  0.00           H  
ATOM    966  N   SER A  68     -23.717   4.194   1.439  1.00  0.00           N  
ATOM    967  CA  SER A  68     -23.418   4.576   0.064  1.00  0.00           C  
ATOM    968  C   SER A  68     -24.077   5.908  -0.284  1.00  0.00           C  
ATOM    969  O   SER A  68     -25.251   5.954  -0.653  1.00  0.00           O  
ATOM    970  CB  SER A  68     -23.892   3.491  -0.904  1.00  0.00           C  
ATOM    971  OG  SER A  68     -22.880   2.524  -1.121  1.00  0.00           O  
ATOM    972  H   SER A  68     -24.246   3.386   1.607  1.00  0.00           H  
ATOM    973  HA  SER A  68     -22.348   4.684  -0.025  1.00  0.00           H  
ATOM    974  HB2 SER A  68     -24.760   2.999  -0.492  1.00  0.00           H  
ATOM    975  HB3 SER A  68     -24.150   3.944  -1.850  1.00  0.00           H  
ATOM    976  HG  SER A  68     -23.210   1.655  -0.884  1.00  0.00           H  
ATOM    977  N   SER A  69     -23.313   6.988  -0.164  1.00  0.00           N  
ATOM    978  CA  SER A  69     -23.822   8.322  -0.462  1.00  0.00           C  
ATOM    979  C   SER A  69     -22.989   8.991  -1.551  1.00  0.00           C  
ATOM    980  O   SER A  69     -22.016   9.686  -1.265  1.00  0.00           O  
ATOM    981  CB  SER A  69     -23.820   9.186   0.801  1.00  0.00           C  
ATOM    982  OG  SER A  69     -24.990   8.969   1.569  1.00  0.00           O  
ATOM    983  H   SER A  69     -22.385   6.886   0.135  1.00  0.00           H  
ATOM    984  HA  SER A  69     -24.838   8.218  -0.815  1.00  0.00           H  
ATOM    985  HB2 SER A  69     -22.958   8.938   1.401  1.00  0.00           H  
ATOM    986  HB3 SER A  69     -23.776  10.228   0.520  1.00  0.00           H  
ATOM    987  HG  SER A  69     -25.286   8.063   1.454  1.00  0.00           H  
ATOM    988  N   GLY A  70     -23.380   8.774  -2.804  1.00  0.00           N  
ATOM    989  CA  GLY A  70     -22.660   9.361  -3.918  1.00  0.00           C  
ATOM    990  C   GLY A  70     -23.475   9.371  -5.195  1.00  0.00           C  
ATOM    991  O   GLY A  70     -24.353   8.524  -5.352  1.00  0.00           O  
ATOM    992  H   GLY A  70     -24.164   8.210  -2.972  1.00  0.00           H  
ATOM    993  HA2 GLY A  70     -22.393  10.377  -3.665  1.00  0.00           H  
ATOM    994  HA3 GLY A  70     -21.756   8.794  -4.086  1.00  0.00           H  
TER     995      GLY A  70                                                      
HETATM  996 ZN    ZN A 201      10.001   1.168   3.235  1.00  0.00          ZN  
HETATM  997 ZN    ZN A 401      -1.325   1.530  -4.008  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      18.384  10.257  14.193  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.381  11.700  14.037  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.154  12.201  13.301  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.059  12.242  13.862  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.336   9.681  13.401  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.413  12.157  15.015  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.262  11.993  13.485  1.00  0.00           H  
ATOM      8  N   SER A   2      17.337  12.586  12.042  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.237  13.092  11.230  1.00  0.00           C  
ATOM     10  C   SER A   2      15.880  12.105  10.123  1.00  0.00           C  
ATOM     11  O   SER A   2      16.314  12.252   8.980  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.606  14.446  10.621  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.934  15.386  11.629  1.00  0.00           O  
ATOM     14  H   SER A   2      18.235  12.530  11.651  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.380  13.218  11.874  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.457  14.325   9.968  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.768  14.823  10.053  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.196  15.987  11.759  1.00  0.00           H  
ATOM     19  N   SER A   3      15.085  11.098  10.471  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.671  10.083   9.509  1.00  0.00           C  
ATOM     21  C   SER A   3      13.266  10.369   8.987  1.00  0.00           C  
ATOM     22  O   SER A   3      12.308  10.433   9.755  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.716   8.694  10.150  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.733   8.568  11.163  1.00  0.00           O  
ATOM     25  H   SER A   3      14.771  11.035  11.397  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.363  10.110   8.680  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.535   7.946   9.394  1.00  0.00           H  
ATOM     28  HB3 SER A   3      15.691   8.535  10.588  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.146   8.663  12.024  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.153  10.542   7.674  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.863  10.820   7.070  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.729  12.264   6.628  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.250  13.109   7.384  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.953  10.480   7.110  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.734  10.178   6.212  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.088  10.603   7.790  1.00  0.00           H  
ATOM     37  N   SER A   5      12.154  12.547   5.401  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.084  13.900   4.861  1.00  0.00           C  
ATOM     39  C   SER A   5      10.750  14.137   4.161  1.00  0.00           C  
ATOM     40  O   SER A   5      10.029  15.083   4.478  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.237  14.143   3.885  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.385  15.524   3.604  1.00  0.00           O  
ATOM     43  H   SER A   5      12.526  11.830   4.847  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.172  14.591   5.687  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.155  13.775   4.317  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.038  13.619   2.961  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.521  15.915   3.456  1.00  0.00           H  
ATOM     48  N   SER A   6      10.429  13.271   3.205  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.183  13.387   2.455  1.00  0.00           C  
ATOM     50  C   SER A   6       8.222  12.261   2.822  1.00  0.00           C  
ATOM     51  O   SER A   6       7.050  12.284   2.449  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.465  13.363   0.951  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.239  14.484   0.560  1.00  0.00           O  
ATOM     54  H   SER A   6      11.046  12.538   2.997  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.728  14.332   2.713  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.005  12.463   0.703  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.528  13.381   0.413  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.880  14.215  -0.102  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.727  11.275   3.557  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.901  10.153   3.963  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.005   9.659   2.844  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.916  10.193   2.630  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.669  11.310   3.826  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.542   9.345   4.281  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.283  10.458   4.795  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.462   8.638   2.129  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.696   8.074   1.024  1.00  0.00           C  
ATOM     68  C   TYR A   8       6.245   6.652   1.344  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.074   6.411   1.638  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.531   8.080  -0.258  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.415   9.364  -1.049  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       8.271  10.431  -0.806  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.450   9.509  -2.038  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.169  11.606  -1.526  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       6.342  10.680  -2.763  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       7.203  11.725  -2.504  1.00  0.00           C  
ATOM     77  OH  TYR A   8       7.097  12.893  -3.223  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.337   8.254   2.349  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.823   8.692   0.877  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       8.570   7.941  -0.004  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.208   7.268  -0.893  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       9.026  10.335  -0.040  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       5.777   8.688  -2.238  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.843  12.425  -1.323  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       5.586  10.773  -3.529  1.00  0.00           H  
ATOM     86  HH  TYR A   8       7.607  12.817  -4.034  1.00  0.00           H  
ATOM     87  N   CYS A   9       7.184   5.713   1.284  1.00  0.00           N  
ATOM     88  CA  CYS A   9       6.886   4.314   1.567  1.00  0.00           C  
ATOM     89  C   CYS A   9       6.061   4.181   2.844  1.00  0.00           C  
ATOM     90  O   CYS A   9       5.993   5.109   3.651  1.00  0.00           O  
ATOM     91  CB  CYS A   9       8.181   3.511   1.697  1.00  0.00           C  
ATOM     92  SG  CYS A   9       7.927   1.727   1.964  1.00  0.00           S  
ATOM     93  H   CYS A   9       8.100   5.967   1.044  1.00  0.00           H  
ATOM     94  HA  CYS A   9       6.312   3.924   0.740  1.00  0.00           H  
ATOM     95  HB2 CYS A   9       8.761   3.628   0.793  1.00  0.00           H  
ATOM     96  HB3 CYS A   9       8.749   3.892   2.533  1.00  0.00           H  
ATOM     97  N   ILE A  10       5.436   3.021   3.020  1.00  0.00           N  
ATOM     98  CA  ILE A  10       4.618   2.766   4.198  1.00  0.00           C  
ATOM     99  C   ILE A  10       5.397   3.043   5.479  1.00  0.00           C  
ATOM    100  O   ILE A  10       4.820   3.408   6.504  1.00  0.00           O  
ATOM    101  CB  ILE A  10       4.107   1.313   4.226  1.00  0.00           C  
ATOM    102  CG1 ILE A  10       5.230   0.348   3.841  1.00  0.00           C  
ATOM    103  CG2 ILE A  10       2.919   1.152   3.290  1.00  0.00           C  
ATOM    104  CD1 ILE A  10       4.955  -1.087   4.234  1.00  0.00           C  
ATOM    105  H   ILE A  10       5.529   2.321   2.341  1.00  0.00           H  
ATOM    106  HA  ILE A  10       3.763   3.426   4.160  1.00  0.00           H  
ATOM    107  HB  ILE A  10       3.778   1.090   5.229  1.00  0.00           H  
ATOM    108 HG12 ILE A  10       5.371   0.377   2.772  1.00  0.00           H  
ATOM    109 HG13 ILE A  10       6.143   0.657   4.329  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       2.753   2.076   2.756  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       3.122   0.362   2.583  1.00  0.00           H  
ATOM    112 HG23 ILE A  10       2.039   0.905   3.864  1.00  0.00           H  
ATOM    113 HD11 ILE A  10       3.998  -1.392   3.836  1.00  0.00           H  
ATOM    114 HD12 ILE A  10       5.731  -1.724   3.838  1.00  0.00           H  
ATOM    115 HD13 ILE A  10       4.937  -1.167   5.312  1.00  0.00           H  
ATOM    116  N   CYS A  11       6.713   2.870   5.414  1.00  0.00           N  
ATOM    117  CA  CYS A  11       7.574   3.102   6.568  1.00  0.00           C  
ATOM    118  C   CYS A  11       7.816   4.595   6.774  1.00  0.00           C  
ATOM    119  O   CYS A  11       8.651   4.992   7.585  1.00  0.00           O  
ATOM    120  CB  CYS A  11       8.910   2.378   6.388  1.00  0.00           C  
ATOM    121  SG  CYS A  11       9.813   2.849   4.878  1.00  0.00           S  
ATOM    122  H   CYS A  11       7.116   2.578   4.569  1.00  0.00           H  
ATOM    123  HA  CYS A  11       7.075   2.707   7.439  1.00  0.00           H  
ATOM    124  HB2 CYS A  11       9.546   2.598   7.232  1.00  0.00           H  
ATOM    125  HB3 CYS A  11       8.731   1.314   6.346  1.00  0.00           H  
ATOM    126  N   ASN A  12       7.077   5.416   6.035  1.00  0.00           N  
ATOM    127  CA  ASN A  12       7.211   6.865   6.136  1.00  0.00           C  
ATOM    128  C   ASN A  12       8.664   7.291   5.948  1.00  0.00           C  
ATOM    129  O   ASN A  12       9.203   8.058   6.745  1.00  0.00           O  
ATOM    130  CB  ASN A  12       6.696   7.351   7.492  1.00  0.00           C  
ATOM    131  CG  ASN A  12       5.191   7.218   7.621  1.00  0.00           C  
ATOM    132  OD1 ASN A  12       4.693   6.352   8.341  1.00  0.00           O  
ATOM    133  ND2 ASN A  12       4.459   8.077   6.922  1.00  0.00           N  
ATOM    134  H   ASN A  12       6.427   5.039   5.406  1.00  0.00           H  
ATOM    135  HA  ASN A  12       6.613   7.308   5.354  1.00  0.00           H  
ATOM    136  HB2 ASN A  12       7.159   6.769   8.276  1.00  0.00           H  
ATOM    137  HB3 ASN A  12       6.960   8.391   7.619  1.00  0.00           H  
ATOM    138 HD21 ASN A  12       4.924   8.740   6.370  1.00  0.00           H  
ATOM    139 HD22 ASN A  12       3.483   8.013   6.988  1.00  0.00           H  
ATOM    140  N   GLN A  13       9.289   6.789   4.888  1.00  0.00           N  
ATOM    141  CA  GLN A  13      10.680   7.118   4.596  1.00  0.00           C  
ATOM    142  C   GLN A  13      10.827   7.642   3.171  1.00  0.00           C  
ATOM    143  O   GLN A  13       9.992   7.368   2.308  1.00  0.00           O  
ATOM    144  CB  GLN A  13      11.569   5.890   4.795  1.00  0.00           C  
ATOM    145  CG  GLN A  13      11.627   5.408   6.236  1.00  0.00           C  
ATOM    146  CD  GLN A  13      12.773   6.027   7.013  1.00  0.00           C  
ATOM    147  OE1 GLN A  13      13.731   5.345   7.376  1.00  0.00           O  
ATOM    148  NE2 GLN A  13      12.679   7.326   7.272  1.00  0.00           N  
ATOM    149  H   GLN A  13       8.806   6.183   4.290  1.00  0.00           H  
ATOM    150  HA  GLN A  13      10.989   7.891   5.283  1.00  0.00           H  
ATOM    151  HB2 GLN A  13      11.193   5.084   4.183  1.00  0.00           H  
ATOM    152  HB3 GLN A  13      12.573   6.133   4.480  1.00  0.00           H  
ATOM    153  HG2 GLN A  13      10.700   5.666   6.726  1.00  0.00           H  
ATOM    154  HG3 GLN A  13      11.748   4.335   6.238  1.00  0.00           H  
ATOM    155 HE21 GLN A  13      11.886   7.805   6.953  1.00  0.00           H  
ATOM    156 HE22 GLN A  13      13.405   7.751   7.773  1.00  0.00           H  
ATOM    157  N   VAL A  14      11.894   8.396   2.930  1.00  0.00           N  
ATOM    158  CA  VAL A  14      12.151   8.958   1.609  1.00  0.00           C  
ATOM    159  C   VAL A  14      12.195   7.865   0.547  1.00  0.00           C  
ATOM    160  O   VAL A  14      12.325   6.682   0.863  1.00  0.00           O  
ATOM    161  CB  VAL A  14      13.478   9.740   1.580  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      13.354  11.031   2.375  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      14.614   8.881   2.116  1.00  0.00           C  
ATOM    164  H   VAL A  14      12.524   8.580   3.658  1.00  0.00           H  
ATOM    165  HA  VAL A  14      11.349   9.642   1.375  1.00  0.00           H  
ATOM    166  HB  VAL A  14      13.700   9.994   0.554  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      14.240  11.631   2.226  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      12.486  11.579   2.040  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      13.250  10.799   3.425  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      15.221   8.534   1.293  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      15.222   9.468   2.789  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      14.206   8.034   2.646  1.00  0.00           H  
ATOM    173  N   SER A  15      12.086   8.269  -0.715  1.00  0.00           N  
ATOM    174  CA  SER A  15      12.110   7.324  -1.825  1.00  0.00           C  
ATOM    175  C   SER A  15      13.544   7.022  -2.250  1.00  0.00           C  
ATOM    176  O   SER A  15      14.141   7.762  -3.032  1.00  0.00           O  
ATOM    177  CB  SER A  15      11.320   7.879  -3.012  1.00  0.00           C  
ATOM    178  OG  SER A  15       9.925   7.820  -2.769  1.00  0.00           O  
ATOM    179  H   SER A  15      11.985   9.226  -0.903  1.00  0.00           H  
ATOM    180  HA  SER A  15      11.645   6.409  -1.491  1.00  0.00           H  
ATOM    181  HB2 SER A  15      11.601   8.908  -3.178  1.00  0.00           H  
ATOM    182  HB3 SER A  15      11.545   7.297  -3.894  1.00  0.00           H  
ATOM    183  HG  SER A  15       9.740   8.143  -1.884  1.00  0.00           H  
ATOM    184  N   TYR A  16      14.090   5.929  -1.730  1.00  0.00           N  
ATOM    185  CA  TYR A  16      15.455   5.528  -2.053  1.00  0.00           C  
ATOM    186  C   TYR A  16      15.498   4.081  -2.534  1.00  0.00           C  
ATOM    187  O   TYR A  16      14.500   3.365  -2.474  1.00  0.00           O  
ATOM    188  CB  TYR A  16      16.361   5.699  -0.832  1.00  0.00           C  
ATOM    189  CG  TYR A  16      16.148   4.646   0.232  1.00  0.00           C  
ATOM    190  CD1 TYR A  16      16.659   3.363   0.078  1.00  0.00           C  
ATOM    191  CD2 TYR A  16      15.436   4.934   1.390  1.00  0.00           C  
ATOM    192  CE1 TYR A  16      16.467   2.397   1.047  1.00  0.00           C  
ATOM    193  CE2 TYR A  16      15.241   3.975   2.365  1.00  0.00           C  
ATOM    194  CZ  TYR A  16      15.757   2.708   2.189  1.00  0.00           C  
ATOM    195  OH  TYR A  16      15.563   1.750   3.157  1.00  0.00           O  
ATOM    196  H   TYR A  16      13.565   5.379  -1.112  1.00  0.00           H  
ATOM    197  HA  TYR A  16      15.810   6.170  -2.845  1.00  0.00           H  
ATOM    198  HB2 TYR A  16      17.391   5.647  -1.148  1.00  0.00           H  
ATOM    199  HB3 TYR A  16      16.174   6.665  -0.386  1.00  0.00           H  
ATOM    200  HD1 TYR A  16      17.214   3.122  -0.817  1.00  0.00           H  
ATOM    201  HD2 TYR A  16      15.033   5.927   1.524  1.00  0.00           H  
ATOM    202  HE1 TYR A  16      16.871   1.405   0.911  1.00  0.00           H  
ATOM    203  HE2 TYR A  16      14.685   4.218   3.258  1.00  0.00           H  
ATOM    204  HH  TYR A  16      14.991   2.100   3.844  1.00  0.00           H  
ATOM    205  N   GLY A  17      16.665   3.658  -3.012  1.00  0.00           N  
ATOM    206  CA  GLY A  17      16.819   2.299  -3.497  1.00  0.00           C  
ATOM    207  C   GLY A  17      15.733   1.908  -4.481  1.00  0.00           C  
ATOM    208  O   GLY A  17      14.862   2.714  -4.805  1.00  0.00           O  
ATOM    209  H   GLY A  17      17.427   4.274  -3.036  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      17.779   2.208  -3.982  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      16.786   1.623  -2.655  1.00  0.00           H  
ATOM    212  N   GLU A  18      15.787   0.668  -4.957  1.00  0.00           N  
ATOM    213  CA  GLU A  18      14.802   0.173  -5.911  1.00  0.00           C  
ATOM    214  C   GLU A  18      13.393   0.256  -5.330  1.00  0.00           C  
ATOM    215  O   GLU A  18      13.082  -0.397  -4.335  1.00  0.00           O  
ATOM    216  CB  GLU A  18      15.120  -1.271  -6.304  1.00  0.00           C  
ATOM    217  CG  GLU A  18      16.048  -1.386  -7.502  1.00  0.00           C  
ATOM    218  CD  GLU A  18      15.808  -2.648  -8.307  1.00  0.00           C  
ATOM    219  OE1 GLU A  18      14.708  -2.782  -8.884  1.00  0.00           O  
ATOM    220  OE2 GLU A  18      16.718  -3.500  -8.361  1.00  0.00           O  
ATOM    221  H   GLU A  18      16.507   0.072  -4.660  1.00  0.00           H  
ATOM    222  HA  GLU A  18      14.852   0.795  -6.792  1.00  0.00           H  
ATOM    223  HB2 GLU A  18      15.586  -1.766  -5.464  1.00  0.00           H  
ATOM    224  HB3 GLU A  18      14.197  -1.778  -6.541  1.00  0.00           H  
ATOM    225  HG2 GLU A  18      15.893  -0.532  -8.144  1.00  0.00           H  
ATOM    226  HG3 GLU A  18      17.070  -1.389  -7.150  1.00  0.00           H  
ATOM    227  N   MET A  19      12.546   1.063  -5.961  1.00  0.00           N  
ATOM    228  CA  MET A  19      11.170   1.230  -5.507  1.00  0.00           C  
ATOM    229  C   MET A  19      10.185   0.810  -6.594  1.00  0.00           C  
ATOM    230  O   MET A  19      10.408   1.061  -7.778  1.00  0.00           O  
ATOM    231  CB  MET A  19      10.916   2.685  -5.107  1.00  0.00           C  
ATOM    232  CG  MET A  19      11.688   3.118  -3.871  1.00  0.00           C  
ATOM    233  SD  MET A  19      10.840   4.408  -2.939  1.00  0.00           S  
ATOM    234  CE  MET A  19       9.422   3.503  -2.323  1.00  0.00           C  
ATOM    235  H   MET A  19      12.853   1.557  -6.750  1.00  0.00           H  
ATOM    236  HA  MET A  19      11.027   0.598  -4.644  1.00  0.00           H  
ATOM    237  HB2 MET A  19      11.202   3.327  -5.926  1.00  0.00           H  
ATOM    238  HB3 MET A  19       9.862   2.813  -4.909  1.00  0.00           H  
ATOM    239  HG2 MET A  19      11.825   2.261  -3.228  1.00  0.00           H  
ATOM    240  HG3 MET A  19      12.654   3.491  -4.179  1.00  0.00           H  
ATOM    241  HE1 MET A  19       8.729   4.191  -1.862  1.00  0.00           H  
ATOM    242  HE2 MET A  19       8.935   2.997  -3.143  1.00  0.00           H  
ATOM    243  HE3 MET A  19       9.748   2.777  -1.593  1.00  0.00           H  
ATOM    244  N   VAL A  20       9.095   0.171  -6.183  1.00  0.00           N  
ATOM    245  CA  VAL A  20       8.075  -0.283  -7.121  1.00  0.00           C  
ATOM    246  C   VAL A  20       6.833   0.598  -7.051  1.00  0.00           C  
ATOM    247  O   VAL A  20       6.051   0.513  -6.105  1.00  0.00           O  
ATOM    248  CB  VAL A  20       7.671  -1.744  -6.848  1.00  0.00           C  
ATOM    249  CG1 VAL A  20       7.166  -1.900  -5.422  1.00  0.00           C  
ATOM    250  CG2 VAL A  20       6.620  -2.201  -7.848  1.00  0.00           C  
ATOM    251  H   VAL A  20       8.973   0.001  -5.226  1.00  0.00           H  
ATOM    252  HA  VAL A  20       8.489  -0.226  -8.117  1.00  0.00           H  
ATOM    253  HB  VAL A  20       8.545  -2.366  -6.967  1.00  0.00           H  
ATOM    254 HG11 VAL A  20       7.792  -2.605  -4.894  1.00  0.00           H  
ATOM    255 HG12 VAL A  20       7.197  -0.943  -4.921  1.00  0.00           H  
ATOM    256 HG13 VAL A  20       6.150  -2.265  -5.438  1.00  0.00           H  
ATOM    257 HG21 VAL A  20       6.755  -1.671  -8.779  1.00  0.00           H  
ATOM    258 HG22 VAL A  20       6.723  -3.263  -8.019  1.00  0.00           H  
ATOM    259 HG23 VAL A  20       5.635  -1.995  -7.455  1.00  0.00           H  
ATOM    260  N   GLY A  21       6.657   1.446  -8.061  1.00  0.00           N  
ATOM    261  CA  GLY A  21       5.508   2.331  -8.095  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.200   1.577  -8.231  1.00  0.00           C  
ATOM    263  O   GLY A  21       4.030   0.774  -9.150  1.00  0.00           O  
ATOM    264  H   GLY A  21       7.314   1.470  -8.788  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.485   2.909  -7.183  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       5.611   3.004  -8.934  1.00  0.00           H  
ATOM    267  N   CYS A  22       3.272   1.834  -7.315  1.00  0.00           N  
ATOM    268  CA  CYS A  22       1.973   1.172  -7.335  1.00  0.00           C  
ATOM    269  C   CYS A  22       1.284   1.367  -8.683  1.00  0.00           C  
ATOM    270  O   CYS A  22       1.113   2.494  -9.147  1.00  0.00           O  
ATOM    271  CB  CYS A  22       1.085   1.714  -6.213  1.00  0.00           C  
ATOM    272  SG  CYS A  22      -0.510   0.850  -6.045  1.00  0.00           S  
ATOM    273  H   CYS A  22       3.466   2.484  -6.607  1.00  0.00           H  
ATOM    274  HA  CYS A  22       2.135   0.117  -7.176  1.00  0.00           H  
ATOM    275  HB2 CYS A  22       1.609   1.621  -5.273  1.00  0.00           H  
ATOM    276  HB3 CYS A  22       0.876   2.757  -6.401  1.00  0.00           H  
ATOM    277  N   ASP A  23       0.892   0.260  -9.305  1.00  0.00           N  
ATOM    278  CA  ASP A  23       0.221   0.308 -10.599  1.00  0.00           C  
ATOM    279  C   ASP A  23      -0.904   1.338 -10.590  1.00  0.00           C  
ATOM    280  O   ASP A  23      -1.217   1.939 -11.617  1.00  0.00           O  
ATOM    281  CB  ASP A  23      -0.336  -1.070 -10.959  1.00  0.00           C  
ATOM    282  CG  ASP A  23       0.655  -1.908 -11.743  1.00  0.00           C  
ATOM    283  OD1 ASP A  23       1.487  -1.321 -12.467  1.00  0.00           O  
ATOM    284  OD2 ASP A  23       0.600  -3.150 -11.631  1.00  0.00           O  
ATOM    285  H   ASP A  23       1.058  -0.609  -8.884  1.00  0.00           H  
ATOM    286  HA  ASP A  23       0.950   0.597 -11.340  1.00  0.00           H  
ATOM    287  HB2 ASP A  23      -0.587  -1.599 -10.051  1.00  0.00           H  
ATOM    288  HB3 ASP A  23      -1.227  -0.946 -11.557  1.00  0.00           H  
ATOM    289  N   ASN A  24      -1.509   1.536  -9.423  1.00  0.00           N  
ATOM    290  CA  ASN A  24      -2.600   2.493  -9.280  1.00  0.00           C  
ATOM    291  C   ASN A  24      -2.062   3.902  -9.050  1.00  0.00           C  
ATOM    292  O   ASN A  24      -1.632   4.239  -7.947  1.00  0.00           O  
ATOM    293  CB  ASN A  24      -3.513   2.088  -8.121  1.00  0.00           C  
ATOM    294  CG  ASN A  24      -4.857   2.789  -8.172  1.00  0.00           C  
ATOM    295  OD1 ASN A  24      -5.373   3.089  -9.248  1.00  0.00           O  
ATOM    296  ND2 ASN A  24      -5.431   3.053  -7.003  1.00  0.00           N  
ATOM    297  H   ASN A  24      -1.214   1.027  -8.639  1.00  0.00           H  
ATOM    298  HA  ASN A  24      -3.171   2.483 -10.197  1.00  0.00           H  
ATOM    299  HB2 ASN A  24      -3.684   1.021  -8.161  1.00  0.00           H  
ATOM    300  HB3 ASN A  24      -3.032   2.336  -7.188  1.00  0.00           H  
ATOM    301 HD21 ASN A  24      -4.961   2.784  -6.186  1.00  0.00           H  
ATOM    302 HD22 ASN A  24      -6.300   3.505  -7.007  1.00  0.00           H  
ATOM    303  N   GLN A  25      -2.092   4.719 -10.097  1.00  0.00           N  
ATOM    304  CA  GLN A  25      -1.607   6.092 -10.009  1.00  0.00           C  
ATOM    305  C   GLN A  25      -2.313   6.847  -8.887  1.00  0.00           C  
ATOM    306  O   GLN A  25      -1.733   7.736  -8.263  1.00  0.00           O  
ATOM    307  CB  GLN A  25      -1.818   6.816 -11.339  1.00  0.00           C  
ATOM    308  CG  GLN A  25      -1.079   6.178 -12.504  1.00  0.00           C  
ATOM    309  CD  GLN A  25       0.325   5.739 -12.134  1.00  0.00           C  
ATOM    310  OE1 GLN A  25       1.195   6.567 -11.861  1.00  0.00           O  
ATOM    311  NE2 GLN A  25       0.553   4.431 -12.123  1.00  0.00           N  
ATOM    312  H   GLN A  25      -2.447   4.392 -10.949  1.00  0.00           H  
ATOM    313  HA  GLN A  25      -0.550   6.056  -9.792  1.00  0.00           H  
ATOM    314  HB2 GLN A  25      -2.873   6.821 -11.569  1.00  0.00           H  
ATOM    315  HB3 GLN A  25      -1.475   7.835 -11.239  1.00  0.00           H  
ATOM    316  HG2 GLN A  25      -1.633   5.312 -12.835  1.00  0.00           H  
ATOM    317  HG3 GLN A  25      -1.016   6.894 -13.310  1.00  0.00           H  
ATOM    318 HE21 GLN A  25      -0.188   3.831 -12.352  1.00  0.00           H  
ATOM    319 HE22 GLN A  25       1.451   4.120 -11.888  1.00  0.00           H  
ATOM    320  N   ASP A  26      -3.567   6.487  -8.637  1.00  0.00           N  
ATOM    321  CA  ASP A  26      -4.352   7.131  -7.590  1.00  0.00           C  
ATOM    322  C   ASP A  26      -3.701   6.935  -6.224  1.00  0.00           C  
ATOM    323  O   ASP A  26      -3.913   7.725  -5.304  1.00  0.00           O  
ATOM    324  CB  ASP A  26      -5.776   6.572  -7.575  1.00  0.00           C  
ATOM    325  CG  ASP A  26      -6.607   7.074  -8.739  1.00  0.00           C  
ATOM    326  OD1 ASP A  26      -6.137   6.971  -9.892  1.00  0.00           O  
ATOM    327  OD2 ASP A  26      -7.728   7.569  -8.497  1.00  0.00           O  
ATOM    328  H   ASP A  26      -3.974   5.772  -9.169  1.00  0.00           H  
ATOM    329  HA  ASP A  26      -4.392   8.187  -7.807  1.00  0.00           H  
ATOM    330  HB2 ASP A  26      -5.733   5.494  -7.625  1.00  0.00           H  
ATOM    331  HB3 ASP A  26      -6.261   6.867  -6.656  1.00  0.00           H  
ATOM    332  N   CYS A  27      -2.908   5.875  -6.099  1.00  0.00           N  
ATOM    333  CA  CYS A  27      -2.227   5.573  -4.846  1.00  0.00           C  
ATOM    334  C   CYS A  27      -1.569   6.824  -4.270  1.00  0.00           C  
ATOM    335  O   CYS A  27      -0.904   7.585  -4.972  1.00  0.00           O  
ATOM    336  CB  CYS A  27      -1.175   4.484  -5.063  1.00  0.00           C  
ATOM    337  SG  CYS A  27      -0.699   3.597  -3.544  1.00  0.00           S  
ATOM    338  H   CYS A  27      -2.779   5.281  -6.869  1.00  0.00           H  
ATOM    339  HA  CYS A  27      -2.965   5.215  -4.145  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      -1.562   3.755  -5.760  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      -0.284   4.932  -5.476  1.00  0.00           H  
ATOM    342  N   PRO A  28      -1.758   7.041  -2.960  1.00  0.00           N  
ATOM    343  CA  PRO A  28      -1.190   8.197  -2.259  1.00  0.00           C  
ATOM    344  C   PRO A  28       0.326   8.107  -2.126  1.00  0.00           C  
ATOM    345  O   PRO A  28       1.001   9.114  -1.909  1.00  0.00           O  
ATOM    346  CB  PRO A  28      -1.853   8.137  -0.881  1.00  0.00           C  
ATOM    347  CG  PRO A  28      -2.207   6.703  -0.693  1.00  0.00           C  
ATOM    348  CD  PRO A  28      -2.539   6.175  -2.061  1.00  0.00           C  
ATOM    349  HA  PRO A  28      -1.453   9.125  -2.747  1.00  0.00           H  
ATOM    350  HB2 PRO A  28      -1.154   8.475  -0.128  1.00  0.00           H  
ATOM    351  HB3 PRO A  28      -2.731   8.765  -0.872  1.00  0.00           H  
ATOM    352  HG2 PRO A  28      -1.365   6.168  -0.279  1.00  0.00           H  
ATOM    353  HG3 PRO A  28      -3.064   6.619  -0.041  1.00  0.00           H  
ATOM    354  HD2 PRO A  28      -2.230   5.145  -2.154  1.00  0.00           H  
ATOM    355  HD3 PRO A  28      -3.597   6.273  -2.256  1.00  0.00           H  
ATOM    356  N   ILE A  29       0.856   6.896  -2.258  1.00  0.00           N  
ATOM    357  CA  ILE A  29       2.293   6.676  -2.153  1.00  0.00           C  
ATOM    358  C   ILE A  29       2.904   6.376  -3.518  1.00  0.00           C  
ATOM    359  O   ILE A  29       3.881   7.006  -3.922  1.00  0.00           O  
ATOM    360  CB  ILE A  29       2.617   5.516  -1.193  1.00  0.00           C  
ATOM    361  CG1 ILE A  29       1.872   5.698   0.131  1.00  0.00           C  
ATOM    362  CG2 ILE A  29       4.117   5.428  -0.955  1.00  0.00           C  
ATOM    363  CD1 ILE A  29       2.007   4.519   1.068  1.00  0.00           C  
ATOM    364  H   ILE A  29       0.267   6.132  -2.430  1.00  0.00           H  
ATOM    365  HA  ILE A  29       2.741   7.577  -1.760  1.00  0.00           H  
ATOM    366  HB  ILE A  29       2.295   4.595  -1.654  1.00  0.00           H  
ATOM    367 HG12 ILE A  29       2.258   6.569   0.637  1.00  0.00           H  
ATOM    368 HG13 ILE A  29       0.821   5.843  -0.073  1.00  0.00           H  
ATOM    369 HG21 ILE A  29       4.317   4.699  -0.184  1.00  0.00           H  
ATOM    370 HG22 ILE A  29       4.608   5.128  -1.868  1.00  0.00           H  
ATOM    371 HG23 ILE A  29       4.490   6.392  -0.644  1.00  0.00           H  
ATOM    372 HD11 ILE A  29       3.041   4.407   1.361  1.00  0.00           H  
ATOM    373 HD12 ILE A  29       1.399   4.683   1.945  1.00  0.00           H  
ATOM    374 HD13 ILE A  29       1.677   3.621   0.566  1.00  0.00           H  
ATOM    375  N   GLU A  30       2.320   5.412  -4.223  1.00  0.00           N  
ATOM    376  CA  GLU A  30       2.807   5.030  -5.543  1.00  0.00           C  
ATOM    377  C   GLU A  30       4.315   4.793  -5.519  1.00  0.00           C  
ATOM    378  O   GLU A  30       4.994   4.946  -6.535  1.00  0.00           O  
ATOM    379  CB  GLU A  30       2.466   6.112  -6.570  1.00  0.00           C  
ATOM    380  CG  GLU A  30       2.568   5.639  -8.010  1.00  0.00           C  
ATOM    381  CD  GLU A  30       2.933   6.757  -8.967  1.00  0.00           C  
ATOM    382  OE1 GLU A  30       2.055   7.593  -9.266  1.00  0.00           O  
ATOM    383  OE2 GLU A  30       4.097   6.795  -9.417  1.00  0.00           O  
ATOM    384  H   GLU A  30       1.545   4.946  -3.846  1.00  0.00           H  
ATOM    385  HA  GLU A  30       2.316   4.112  -5.825  1.00  0.00           H  
ATOM    386  HB2 GLU A  30       1.456   6.452  -6.394  1.00  0.00           H  
ATOM    387  HB3 GLU A  30       3.144   6.943  -6.437  1.00  0.00           H  
ATOM    388  HG2 GLU A  30       3.325   4.872  -8.071  1.00  0.00           H  
ATOM    389  HG3 GLU A  30       1.615   5.226  -8.308  1.00  0.00           H  
ATOM    390  N   TRP A  31       4.830   4.420  -4.354  1.00  0.00           N  
ATOM    391  CA  TRP A  31       6.258   4.163  -4.197  1.00  0.00           C  
ATOM    392  C   TRP A  31       6.534   3.397  -2.908  1.00  0.00           C  
ATOM    393  O   TRP A  31       6.464   3.957  -1.814  1.00  0.00           O  
ATOM    394  CB  TRP A  31       7.037   5.479  -4.200  1.00  0.00           C  
ATOM    395  CG  TRP A  31       7.029   6.171  -5.529  1.00  0.00           C  
ATOM    396  CD1 TRP A  31       6.235   7.218  -5.903  1.00  0.00           C  
ATOM    397  CD2 TRP A  31       7.851   5.865  -6.661  1.00  0.00           C  
ATOM    398  NE1 TRP A  31       6.514   7.580  -7.199  1.00  0.00           N  
ATOM    399  CE2 TRP A  31       7.502   6.766  -7.686  1.00  0.00           C  
ATOM    400  CE3 TRP A  31       8.848   4.918  -6.908  1.00  0.00           C  
ATOM    401  CZ2 TRP A  31       8.116   6.746  -8.935  1.00  0.00           C  
ATOM    402  CZ3 TRP A  31       9.456   4.899  -8.148  1.00  0.00           C  
ATOM    403  CH2 TRP A  31       9.089   5.809  -9.149  1.00  0.00           C  
ATOM    404  H   TRP A  31       4.238   4.315  -3.580  1.00  0.00           H  
ATOM    405  HA  TRP A  31       6.579   3.562  -5.035  1.00  0.00           H  
ATOM    406  HB2 TRP A  31       6.604   6.149  -3.473  1.00  0.00           H  
ATOM    407  HB3 TRP A  31       8.065   5.280  -3.934  1.00  0.00           H  
ATOM    408  HD1 TRP A  31       5.499   7.681  -5.264  1.00  0.00           H  
ATOM    409  HE1 TRP A  31       6.077   8.306  -7.693  1.00  0.00           H  
ATOM    410  HE3 TRP A  31       9.145   4.209  -6.149  1.00  0.00           H  
ATOM    411  HZ2 TRP A  31       7.844   7.441  -9.717  1.00  0.00           H  
ATOM    412  HZ3 TRP A  31      10.229   4.174  -8.358  1.00  0.00           H  
ATOM    413  HH2 TRP A  31       9.591   5.757 -10.103  1.00  0.00           H  
ATOM    414  N   PHE A  32       6.850   2.113  -3.044  1.00  0.00           N  
ATOM    415  CA  PHE A  32       7.136   1.270  -1.889  1.00  0.00           C  
ATOM    416  C   PHE A  32       8.460   0.533  -2.069  1.00  0.00           C  
ATOM    417  O   PHE A  32       8.829   0.158  -3.183  1.00  0.00           O  
ATOM    418  CB  PHE A  32       6.005   0.263  -1.673  1.00  0.00           C  
ATOM    419  CG  PHE A  32       4.648   0.899  -1.572  1.00  0.00           C  
ATOM    420  CD1 PHE A  32       4.060   1.489  -2.679  1.00  0.00           C  
ATOM    421  CD2 PHE A  32       3.959   0.907  -0.369  1.00  0.00           C  
ATOM    422  CE1 PHE A  32       2.812   2.075  -2.590  1.00  0.00           C  
ATOM    423  CE2 PHE A  32       2.710   1.491  -0.274  1.00  0.00           C  
ATOM    424  CZ  PHE A  32       2.136   2.076  -1.385  1.00  0.00           C  
ATOM    425  H   PHE A  32       6.890   1.723  -3.943  1.00  0.00           H  
ATOM    426  HA  PHE A  32       7.208   1.909  -1.023  1.00  0.00           H  
ATOM    427  HB2 PHE A  32       5.985  -0.429  -2.501  1.00  0.00           H  
ATOM    428  HB3 PHE A  32       6.187  -0.281  -0.758  1.00  0.00           H  
ATOM    429  HD1 PHE A  32       4.588   1.489  -3.623  1.00  0.00           H  
ATOM    430  HD2 PHE A  32       4.408   0.450   0.501  1.00  0.00           H  
ATOM    431  HE1 PHE A  32       2.366   2.532  -3.461  1.00  0.00           H  
ATOM    432  HE2 PHE A  32       2.184   1.491   0.669  1.00  0.00           H  
ATOM    433  HZ  PHE A  32       1.160   2.533  -1.313  1.00  0.00           H  
ATOM    434  N   HIS A  33       9.172   0.329  -0.965  1.00  0.00           N  
ATOM    435  CA  HIS A  33      10.455  -0.363  -1.000  1.00  0.00           C  
ATOM    436  C   HIS A  33      10.263  -1.852  -1.269  1.00  0.00           C  
ATOM    437  O   HIS A  33       9.237  -2.430  -0.909  1.00  0.00           O  
ATOM    438  CB  HIS A  33      11.202  -0.163   0.320  1.00  0.00           C  
ATOM    439  CG  HIS A  33      11.410   1.276   0.679  1.00  0.00           C  
ATOM    440  ND1 HIS A  33      11.426   1.732   1.980  1.00  0.00           N  
ATOM    441  CD2 HIS A  33      11.614   2.362  -0.102  1.00  0.00           C  
ATOM    442  CE1 HIS A  33      11.628   3.038   1.984  1.00  0.00           C  
ATOM    443  NE2 HIS A  33      11.746   3.445   0.733  1.00  0.00           N  
ATOM    444  H   HIS A  33       8.825   0.651  -0.107  1.00  0.00           H  
ATOM    445  HA  HIS A  33      11.040   0.063  -1.801  1.00  0.00           H  
ATOM    446  HB2 HIS A  33      10.639  -0.626   1.117  1.00  0.00           H  
ATOM    447  HB3 HIS A  33      12.173  -0.633   0.251  1.00  0.00           H  
ATOM    448  HD2 HIS A  33      11.663   2.377  -1.182  1.00  0.00           H  
ATOM    449  HE1 HIS A  33      11.688   3.666   2.860  1.00  0.00           H  
ATOM    450  HE2 HIS A  33      11.817   4.379   0.448  1.00  0.00           H  
ATOM    451  N   TYR A  34      11.255  -2.467  -1.904  1.00  0.00           N  
ATOM    452  CA  TYR A  34      11.193  -3.888  -2.224  1.00  0.00           C  
ATOM    453  C   TYR A  34      11.274  -4.735  -0.958  1.00  0.00           C  
ATOM    454  O   TYR A  34      10.668  -5.803  -0.872  1.00  0.00           O  
ATOM    455  CB  TYR A  34      12.326  -4.267  -3.178  1.00  0.00           C  
ATOM    456  CG  TYR A  34      12.029  -3.952  -4.627  1.00  0.00           C  
ATOM    457  CD1 TYR A  34      11.279  -2.835  -4.976  1.00  0.00           C  
ATOM    458  CD2 TYR A  34      12.499  -4.770  -5.647  1.00  0.00           C  
ATOM    459  CE1 TYR A  34      11.005  -2.544  -6.298  1.00  0.00           C  
ATOM    460  CE2 TYR A  34      12.230  -4.486  -6.972  1.00  0.00           C  
ATOM    461  CZ  TYR A  34      11.482  -3.373  -7.293  1.00  0.00           C  
ATOM    462  OH  TYR A  34      11.212  -3.086  -8.611  1.00  0.00           O  
ATOM    463  H   TYR A  34      12.047  -1.952  -2.165  1.00  0.00           H  
ATOM    464  HA  TYR A  34      10.247  -4.077  -2.711  1.00  0.00           H  
ATOM    465  HB2 TYR A  34      13.218  -3.728  -2.899  1.00  0.00           H  
ATOM    466  HB3 TYR A  34      12.513  -5.328  -3.101  1.00  0.00           H  
ATOM    467  HD1 TYR A  34      10.907  -2.188  -4.195  1.00  0.00           H  
ATOM    468  HD2 TYR A  34      13.084  -5.642  -5.393  1.00  0.00           H  
ATOM    469  HE1 TYR A  34      10.419  -1.672  -6.550  1.00  0.00           H  
ATOM    470  HE2 TYR A  34      12.603  -5.135  -7.751  1.00  0.00           H  
ATOM    471  HH  TYR A  34      11.146  -2.134  -8.724  1.00  0.00           H  
ATOM    472  N   GLY A  35      12.028  -4.250   0.024  1.00  0.00           N  
ATOM    473  CA  GLY A  35      12.175  -4.975   1.273  1.00  0.00           C  
ATOM    474  C   GLY A  35      10.983  -4.793   2.192  1.00  0.00           C  
ATOM    475  O   GLY A  35      10.709  -5.643   3.040  1.00  0.00           O  
ATOM    476  H   GLY A  35      12.488  -3.394  -0.101  1.00  0.00           H  
ATOM    477  HA2 GLY A  35      12.292  -6.026   1.055  1.00  0.00           H  
ATOM    478  HA3 GLY A  35      13.062  -4.621   1.778  1.00  0.00           H  
ATOM    479  N   CYS A  36      10.274  -3.682   2.026  1.00  0.00           N  
ATOM    480  CA  CYS A  36       9.107  -3.390   2.849  1.00  0.00           C  
ATOM    481  C   CYS A  36       7.896  -4.192   2.380  1.00  0.00           C  
ATOM    482  O   CYS A  36       7.081  -4.637   3.189  1.00  0.00           O  
ATOM    483  CB  CYS A  36       8.788  -1.894   2.807  1.00  0.00           C  
ATOM    484  SG  CYS A  36       9.759  -0.894   3.980  1.00  0.00           S  
ATOM    485  H   CYS A  36      10.543  -3.042   1.333  1.00  0.00           H  
ATOM    486  HA  CYS A  36       9.338  -3.671   3.865  1.00  0.00           H  
ATOM    487  HB2 CYS A  36       8.988  -1.519   1.813  1.00  0.00           H  
ATOM    488  HB3 CYS A  36       7.743  -1.749   3.037  1.00  0.00           H  
ATOM    489  N   VAL A  37       7.785  -4.373   1.068  1.00  0.00           N  
ATOM    490  CA  VAL A  37       6.676  -5.122   0.490  1.00  0.00           C  
ATOM    491  C   VAL A  37       7.054  -6.582   0.270  1.00  0.00           C  
ATOM    492  O   VAL A  37       6.191  -7.457   0.213  1.00  0.00           O  
ATOM    493  CB  VAL A  37       6.224  -4.512  -0.850  1.00  0.00           C  
ATOM    494  CG1 VAL A  37       5.886  -3.039  -0.680  1.00  0.00           C  
ATOM    495  CG2 VAL A  37       7.299  -4.702  -1.910  1.00  0.00           C  
ATOM    496  H   VAL A  37       8.466  -3.994   0.474  1.00  0.00           H  
ATOM    497  HA  VAL A  37       5.846  -5.075   1.181  1.00  0.00           H  
ATOM    498  HB  VAL A  37       5.333  -5.028  -1.175  1.00  0.00           H  
ATOM    499 HG11 VAL A  37       4.965  -2.944  -0.124  1.00  0.00           H  
ATOM    500 HG12 VAL A  37       6.684  -2.546  -0.145  1.00  0.00           H  
ATOM    501 HG13 VAL A  37       5.768  -2.583  -1.652  1.00  0.00           H  
ATOM    502 HG21 VAL A  37       6.832  -4.912  -2.861  1.00  0.00           H  
ATOM    503 HG22 VAL A  37       7.889  -3.801  -1.990  1.00  0.00           H  
ATOM    504 HG23 VAL A  37       7.938  -5.527  -1.632  1.00  0.00           H  
ATOM    505  N   GLY A  38       8.353  -6.839   0.147  1.00  0.00           N  
ATOM    506  CA  GLY A  38       8.824  -8.195  -0.065  1.00  0.00           C  
ATOM    507  C   GLY A  38       8.927  -8.550  -1.535  1.00  0.00           C  
ATOM    508  O   GLY A  38       8.106  -9.305  -2.058  1.00  0.00           O  
ATOM    509  H   GLY A  38       8.997  -6.102   0.201  1.00  0.00           H  
ATOM    510  HA2 GLY A  38       9.798  -8.302   0.390  1.00  0.00           H  
ATOM    511  HA3 GLY A  38       8.139  -8.881   0.412  1.00  0.00           H  
ATOM    512  N   LEU A  39       9.936  -8.004  -2.204  1.00  0.00           N  
ATOM    513  CA  LEU A  39      10.142  -8.266  -3.625  1.00  0.00           C  
ATOM    514  C   LEU A  39      11.626  -8.431  -3.938  1.00  0.00           C  
ATOM    515  O   LEU A  39      12.390  -7.466  -3.904  1.00  0.00           O  
ATOM    516  CB  LEU A  39       9.556  -7.129  -4.463  1.00  0.00           C  
ATOM    517  CG  LEU A  39       8.040  -7.154  -4.663  1.00  0.00           C  
ATOM    518  CD1 LEU A  39       7.572  -5.889  -5.365  1.00  0.00           C  
ATOM    519  CD2 LEU A  39       7.626  -8.388  -5.451  1.00  0.00           C  
ATOM    520  H   LEU A  39      10.557  -7.411  -1.734  1.00  0.00           H  
ATOM    521  HA  LEU A  39       9.630  -9.184  -3.870  1.00  0.00           H  
ATOM    522  HB2 LEU A  39       9.810  -6.197  -3.981  1.00  0.00           H  
ATOM    523  HB3 LEU A  39      10.019  -7.166  -5.439  1.00  0.00           H  
ATOM    524  HG  LEU A  39       7.557  -7.197  -3.696  1.00  0.00           H  
ATOM    525 HD11 LEU A  39       8.147  -5.745  -6.267  1.00  0.00           H  
ATOM    526 HD12 LEU A  39       7.712  -5.041  -4.710  1.00  0.00           H  
ATOM    527 HD13 LEU A  39       6.525  -5.982  -5.614  1.00  0.00           H  
ATOM    528 HD21 LEU A  39       6.868  -8.928  -4.903  1.00  0.00           H  
ATOM    529 HD22 LEU A  39       8.486  -9.026  -5.599  1.00  0.00           H  
ATOM    530 HD23 LEU A  39       7.232  -8.087  -6.410  1.00  0.00           H  
ATOM    531  N   THR A  40      12.027  -9.661  -4.245  1.00  0.00           N  
ATOM    532  CA  THR A  40      13.418  -9.953  -4.565  1.00  0.00           C  
ATOM    533  C   THR A  40      13.828  -9.302  -5.881  1.00  0.00           C  
ATOM    534  O   THR A  40      14.947  -8.809  -6.018  1.00  0.00           O  
ATOM    535  CB  THR A  40      13.667 -11.470  -4.657  1.00  0.00           C  
ATOM    536  OG1 THR A  40      12.908 -12.027  -5.736  1.00  0.00           O  
ATOM    537  CG2 THR A  40      13.289 -12.160  -3.355  1.00  0.00           C  
ATOM    538  H   THR A  40      11.370 -10.388  -4.255  1.00  0.00           H  
ATOM    539  HA  THR A  40      14.034  -9.556  -3.771  1.00  0.00           H  
ATOM    540  HB  THR A  40      14.719 -11.637  -4.843  1.00  0.00           H  
ATOM    541  HG1 THR A  40      11.970 -11.918  -5.557  1.00  0.00           H  
ATOM    542 HG21 THR A  40      12.711 -13.047  -3.572  1.00  0.00           H  
ATOM    543 HG22 THR A  40      12.702 -11.487  -2.748  1.00  0.00           H  
ATOM    544 HG23 THR A  40      14.186 -12.437  -2.821  1.00  0.00           H  
ATOM    545  N   GLU A  41      12.914  -9.303  -6.846  1.00  0.00           N  
ATOM    546  CA  GLU A  41      13.181  -8.712  -8.152  1.00  0.00           C  
ATOM    547  C   GLU A  41      11.953  -7.975  -8.678  1.00  0.00           C  
ATOM    548  O   GLU A  41      10.927  -7.897  -8.003  1.00  0.00           O  
ATOM    549  CB  GLU A  41      13.607  -9.792  -9.148  1.00  0.00           C  
ATOM    550  CG  GLU A  41      12.444 -10.585  -9.721  1.00  0.00           C  
ATOM    551  CD  GLU A  41      12.830 -12.004 -10.089  1.00  0.00           C  
ATOM    552  OE1 GLU A  41      13.945 -12.199 -10.616  1.00  0.00           O  
ATOM    553  OE2 GLU A  41      12.016 -12.921  -9.849  1.00  0.00           O  
ATOM    554  H   GLU A  41      12.039  -9.711  -6.677  1.00  0.00           H  
ATOM    555  HA  GLU A  41      13.988  -8.004  -8.037  1.00  0.00           H  
ATOM    556  HB2 GLU A  41      14.134  -9.324  -9.966  1.00  0.00           H  
ATOM    557  HB3 GLU A  41      14.274 -10.481  -8.650  1.00  0.00           H  
ATOM    558  HG2 GLU A  41      11.654 -10.622  -8.986  1.00  0.00           H  
ATOM    559  HG3 GLU A  41      12.085 -10.083 -10.608  1.00  0.00           H  
ATOM    560  N   ALA A  42      12.066  -7.436  -9.888  1.00  0.00           N  
ATOM    561  CA  ALA A  42      10.966  -6.707 -10.506  1.00  0.00           C  
ATOM    562  C   ALA A  42       9.841  -7.653 -10.914  1.00  0.00           C  
ATOM    563  O   ALA A  42      10.066  -8.690 -11.539  1.00  0.00           O  
ATOM    564  CB  ALA A  42      11.463  -5.924 -11.712  1.00  0.00           C  
ATOM    565  H   ALA A  42      12.910  -7.533 -10.377  1.00  0.00           H  
ATOM    566  HA  ALA A  42      10.584  -6.002  -9.781  1.00  0.00           H  
ATOM    567  HB1 ALA A  42      12.232  -5.233 -11.399  1.00  0.00           H  
ATOM    568  HB2 ALA A  42      11.867  -6.607 -12.443  1.00  0.00           H  
ATOM    569  HB3 ALA A  42      10.641  -5.375 -12.147  1.00  0.00           H  
ATOM    570  N   PRO A  43       8.602  -7.291 -10.552  1.00  0.00           N  
ATOM    571  CA  PRO A  43       7.417  -8.094 -10.870  1.00  0.00           C  
ATOM    572  C   PRO A  43       7.092  -8.082 -12.359  1.00  0.00           C  
ATOM    573  O   PRO A  43       6.717  -7.049 -12.915  1.00  0.00           O  
ATOM    574  CB  PRO A  43       6.302  -7.413 -10.073  1.00  0.00           C  
ATOM    575  CG  PRO A  43       6.761  -6.006  -9.905  1.00  0.00           C  
ATOM    576  CD  PRO A  43       8.260  -6.068  -9.805  1.00  0.00           C  
ATOM    577  HA  PRO A  43       7.529  -9.115 -10.535  1.00  0.00           H  
ATOM    578  HB2 PRO A  43       5.376  -7.464 -10.629  1.00  0.00           H  
ATOM    579  HB3 PRO A  43       6.183  -7.905  -9.119  1.00  0.00           H  
ATOM    580  HG2 PRO A  43       6.468  -5.419 -10.762  1.00  0.00           H  
ATOM    581  HG3 PRO A  43       6.343  -5.588  -9.002  1.00  0.00           H  
ATOM    582  HD2 PRO A  43       8.706  -5.199 -10.264  1.00  0.00           H  
ATOM    583  HD3 PRO A  43       8.566  -6.151  -8.772  1.00  0.00           H  
ATOM    584  N   LYS A  44       7.237  -9.236 -13.001  1.00  0.00           N  
ATOM    585  CA  LYS A  44       6.956  -9.360 -14.427  1.00  0.00           C  
ATOM    586  C   LYS A  44       5.563  -8.832 -14.755  1.00  0.00           C  
ATOM    587  O   LYS A  44       5.392  -8.032 -15.673  1.00  0.00           O  
ATOM    588  CB  LYS A  44       7.077 -10.821 -14.866  1.00  0.00           C  
ATOM    589  CG  LYS A  44       8.512 -11.293 -15.022  1.00  0.00           C  
ATOM    590  CD  LYS A  44       8.610 -12.478 -15.968  1.00  0.00           C  
ATOM    591  CE  LYS A  44       8.061 -13.745 -15.331  1.00  0.00           C  
ATOM    592  NZ  LYS A  44       6.585 -13.856 -15.500  1.00  0.00           N  
ATOM    593  H   LYS A  44       7.539 -10.025 -12.503  1.00  0.00           H  
ATOM    594  HA  LYS A  44       7.686  -8.771 -14.961  1.00  0.00           H  
ATOM    595  HB2 LYS A  44       6.592 -11.446 -14.132  1.00  0.00           H  
ATOM    596  HB3 LYS A  44       6.575 -10.941 -15.816  1.00  0.00           H  
ATOM    597  HG2 LYS A  44       9.107 -10.482 -15.416  1.00  0.00           H  
ATOM    598  HG3 LYS A  44       8.893 -11.584 -14.054  1.00  0.00           H  
ATOM    599  HD2 LYS A  44       8.043 -12.263 -16.861  1.00  0.00           H  
ATOM    600  HD3 LYS A  44       9.647 -12.636 -16.227  1.00  0.00           H  
ATOM    601  HE2 LYS A  44       8.532 -14.599 -15.795  1.00  0.00           H  
ATOM    602  HE3 LYS A  44       8.294 -13.733 -14.277  1.00  0.00           H  
ATOM    603  HZ1 LYS A  44       6.305 -13.498 -16.435  1.00  0.00           H  
ATOM    604  HZ2 LYS A  44       6.099 -13.299 -14.768  1.00  0.00           H  
ATOM    605  HZ3 LYS A  44       6.289 -14.849 -15.417  1.00  0.00           H  
ATOM    606  N   GLY A  45       4.569  -9.286 -13.997  1.00  0.00           N  
ATOM    607  CA  GLY A  45       3.204  -8.848 -14.223  1.00  0.00           C  
ATOM    608  C   GLY A  45       2.882  -7.557 -13.496  1.00  0.00           C  
ATOM    609  O   GLY A  45       3.774  -6.759 -13.207  1.00  0.00           O  
ATOM    610  H   GLY A  45       4.765  -9.924 -13.279  1.00  0.00           H  
ATOM    611  HA2 GLY A  45       3.056  -8.700 -15.282  1.00  0.00           H  
ATOM    612  HA3 GLY A  45       2.530  -9.619 -13.879  1.00  0.00           H  
ATOM    613  N   LYS A  46       1.604  -7.349 -13.202  1.00  0.00           N  
ATOM    614  CA  LYS A  46       1.164  -6.146 -12.505  1.00  0.00           C  
ATOM    615  C   LYS A  46       1.305  -6.310 -10.995  1.00  0.00           C  
ATOM    616  O   LYS A  46       1.036  -7.381 -10.450  1.00  0.00           O  
ATOM    617  CB  LYS A  46      -0.290  -5.828 -12.861  1.00  0.00           C  
ATOM    618  CG  LYS A  46      -0.473  -5.331 -14.284  1.00  0.00           C  
ATOM    619  CD  LYS A  46      -0.163  -3.848 -14.401  1.00  0.00           C  
ATOM    620  CE  LYS A  46       0.013  -3.428 -15.852  1.00  0.00           C  
ATOM    621  NZ  LYS A  46       0.228  -1.960 -15.983  1.00  0.00           N  
ATOM    622  H   LYS A  46       0.938  -8.023 -13.459  1.00  0.00           H  
ATOM    623  HA  LYS A  46       1.792  -5.329 -12.826  1.00  0.00           H  
ATOM    624  HB2 LYS A  46      -0.883  -6.722 -12.735  1.00  0.00           H  
ATOM    625  HB3 LYS A  46      -0.655  -5.067 -12.186  1.00  0.00           H  
ATOM    626  HG2 LYS A  46       0.192  -5.879 -14.936  1.00  0.00           H  
ATOM    627  HG3 LYS A  46      -1.496  -5.500 -14.586  1.00  0.00           H  
ATOM    628  HD2 LYS A  46      -0.977  -3.283 -13.971  1.00  0.00           H  
ATOM    629  HD3 LYS A  46       0.750  -3.636 -13.861  1.00  0.00           H  
ATOM    630  HE2 LYS A  46       0.867  -3.945 -16.262  1.00  0.00           H  
ATOM    631  HE3 LYS A  46      -0.874  -3.704 -16.403  1.00  0.00           H  
ATOM    632  HZ1 LYS A  46       0.393  -1.710 -16.979  1.00  0.00           H  
ATOM    633  HZ2 LYS A  46       1.054  -1.668 -15.423  1.00  0.00           H  
ATOM    634  HZ3 LYS A  46      -0.608  -1.444 -15.641  1.00  0.00           H  
ATOM    635  N   TRP A  47       1.726  -5.243 -10.326  1.00  0.00           N  
ATOM    636  CA  TRP A  47       1.900  -5.269  -8.878  1.00  0.00           C  
ATOM    637  C   TRP A  47       1.085  -4.167  -8.211  1.00  0.00           C  
ATOM    638  O   TRP A  47       1.014  -3.044  -8.712  1.00  0.00           O  
ATOM    639  CB  TRP A  47       3.379  -5.114  -8.519  1.00  0.00           C  
ATOM    640  CG  TRP A  47       3.638  -5.142  -7.043  1.00  0.00           C  
ATOM    641  CD1 TRP A  47       3.818  -6.249  -6.263  1.00  0.00           C  
ATOM    642  CD2 TRP A  47       3.743  -4.012  -6.170  1.00  0.00           C  
ATOM    643  NE1 TRP A  47       4.030  -5.875  -4.958  1.00  0.00           N  
ATOM    644  CE2 TRP A  47       3.989  -4.508  -4.874  1.00  0.00           C  
ATOM    645  CE3 TRP A  47       3.655  -2.630  -6.356  1.00  0.00           C  
ATOM    646  CZ2 TRP A  47       4.146  -3.670  -3.774  1.00  0.00           C  
ATOM    647  CZ3 TRP A  47       3.812  -1.799  -5.263  1.00  0.00           C  
ATOM    648  CH2 TRP A  47       4.056  -2.321  -3.986  1.00  0.00           C  
ATOM    649  H   TRP A  47       1.924  -4.418 -10.816  1.00  0.00           H  
ATOM    650  HA  TRP A  47       1.550  -6.226  -8.520  1.00  0.00           H  
ATOM    651  HB2 TRP A  47       3.939  -5.919  -8.971  1.00  0.00           H  
ATOM    652  HB3 TRP A  47       3.738  -4.171  -8.903  1.00  0.00           H  
ATOM    653  HD1 TRP A  47       3.794  -7.263  -6.632  1.00  0.00           H  
ATOM    654  HE1 TRP A  47       4.186  -6.488  -4.209  1.00  0.00           H  
ATOM    655  HE3 TRP A  47       3.468  -2.209  -7.333  1.00  0.00           H  
ATOM    656  HZ2 TRP A  47       4.336  -4.056  -2.783  1.00  0.00           H  
ATOM    657  HZ3 TRP A  47       3.747  -0.728  -5.388  1.00  0.00           H  
ATOM    658  HH2 TRP A  47       4.171  -1.635  -3.161  1.00  0.00           H  
ATOM    659  N   TYR A  48       0.470  -4.493  -7.080  1.00  0.00           N  
ATOM    660  CA  TYR A  48      -0.343  -3.530  -6.346  1.00  0.00           C  
ATOM    661  C   TYR A  48       0.042  -3.505  -4.870  1.00  0.00           C  
ATOM    662  O   TYR A  48      -0.050  -4.518  -4.175  1.00  0.00           O  
ATOM    663  CB  TYR A  48      -1.828  -3.868  -6.492  1.00  0.00           C  
ATOM    664  CG  TYR A  48      -2.348  -3.715  -7.904  1.00  0.00           C  
ATOM    665  CD1 TYR A  48      -2.504  -2.457  -8.474  1.00  0.00           C  
ATOM    666  CD2 TYR A  48      -2.684  -4.826  -8.666  1.00  0.00           C  
ATOM    667  CE1 TYR A  48      -2.979  -2.312  -9.763  1.00  0.00           C  
ATOM    668  CE2 TYR A  48      -3.159  -4.690  -9.956  1.00  0.00           C  
ATOM    669  CZ  TYR A  48      -3.305  -3.431 -10.500  1.00  0.00           C  
ATOM    670  OH  TYR A  48      -3.779  -3.291 -11.785  1.00  0.00           O  
ATOM    671  H   TYR A  48       0.563  -5.404  -6.730  1.00  0.00           H  
ATOM    672  HA  TYR A  48      -0.163  -2.553  -6.770  1.00  0.00           H  
ATOM    673  HB2 TYR A  48      -1.988  -4.892  -6.190  1.00  0.00           H  
ATOM    674  HB3 TYR A  48      -2.403  -3.215  -5.853  1.00  0.00           H  
ATOM    675  HD1 TYR A  48      -2.248  -1.582  -7.894  1.00  0.00           H  
ATOM    676  HD2 TYR A  48      -2.568  -5.811  -8.237  1.00  0.00           H  
ATOM    677  HE1 TYR A  48      -3.094  -1.326 -10.189  1.00  0.00           H  
ATOM    678  HE2 TYR A  48      -3.414  -5.567 -10.534  1.00  0.00           H  
ATOM    679  HH  TYR A  48      -3.910  -2.360 -11.977  1.00  0.00           H  
ATOM    680  N   CYS A  49       0.473  -2.341  -4.397  1.00  0.00           N  
ATOM    681  CA  CYS A  49       0.872  -2.180  -3.005  1.00  0.00           C  
ATOM    682  C   CYS A  49      -0.142  -2.835  -2.070  1.00  0.00           C  
ATOM    683  O   CYS A  49      -1.311  -3.017  -2.410  1.00  0.00           O  
ATOM    684  CB  CYS A  49       1.015  -0.697  -2.661  1.00  0.00           C  
ATOM    685  SG  CYS A  49      -0.568   0.154  -2.361  1.00  0.00           S  
ATOM    686  H   CYS A  49       0.524  -1.569  -5.001  1.00  0.00           H  
ATOM    687  HA  CYS A  49       1.827  -2.665  -2.875  1.00  0.00           H  
ATOM    688  HB2 CYS A  49       1.614  -0.599  -1.767  1.00  0.00           H  
ATOM    689  HB3 CYS A  49       1.511  -0.192  -3.477  1.00  0.00           H  
ATOM    690  N   PRO A  50       0.316  -3.197  -0.862  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -0.534  -3.836   0.147  1.00  0.00           C  
ATOM    692  C   PRO A  50      -1.574  -2.879   0.720  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.490  -3.296   1.427  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.460  -4.257   1.233  1.00  0.00           C  
ATOM    695  CG  PRO A  50       1.607  -3.319   1.081  1.00  0.00           C  
ATOM    696  CD  PRO A  50       1.697  -3.011  -0.388  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -1.030  -4.710  -0.248  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -0.003  -4.162   2.205  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       0.763  -5.281   1.071  1.00  0.00           H  
ATOM    700  HG2 PRO A  50       1.421  -2.417   1.643  1.00  0.00           H  
ATOM    701  HG3 PRO A  50       2.516  -3.794   1.420  1.00  0.00           H  
ATOM    702  HD2 PRO A  50       2.023  -1.992  -0.541  1.00  0.00           H  
ATOM    703  HD3 PRO A  50       2.369  -3.700  -0.878  1.00  0.00           H  
ATOM    704  N   GLN A  51      -1.425  -1.595   0.408  1.00  0.00           N  
ATOM    705  CA  GLN A  51      -2.352  -0.580   0.893  1.00  0.00           C  
ATOM    706  C   GLN A  51      -3.608  -0.533   0.030  1.00  0.00           C  
ATOM    707  O   GLN A  51      -4.696  -0.219   0.514  1.00  0.00           O  
ATOM    708  CB  GLN A  51      -1.677   0.793   0.906  1.00  0.00           C  
ATOM    709  CG  GLN A  51      -0.960   1.106   2.209  1.00  0.00           C  
ATOM    710  CD  GLN A  51      -0.926   2.591   2.514  1.00  0.00           C  
ATOM    711  OE1 GLN A  51      -1.292   3.020   3.609  1.00  0.00           O  
ATOM    712  NE2 GLN A  51      -0.485   3.384   1.545  1.00  0.00           N  
ATOM    713  H   GLN A  51      -0.674  -1.325  -0.160  1.00  0.00           H  
ATOM    714  HA  GLN A  51      -2.633  -0.842   1.901  1.00  0.00           H  
ATOM    715  HB2 GLN A  51      -0.955   0.833   0.104  1.00  0.00           H  
ATOM    716  HB3 GLN A  51      -2.428   1.552   0.742  1.00  0.00           H  
ATOM    717  HG2 GLN A  51      -1.470   0.601   3.016  1.00  0.00           H  
ATOM    718  HG3 GLN A  51       0.055   0.743   2.143  1.00  0.00           H  
ATOM    719 HE21 GLN A  51      -0.212   2.972   0.698  1.00  0.00           H  
ATOM    720 HE22 GLN A  51      -0.454   4.348   1.715  1.00  0.00           H  
ATOM    721  N   CYS A  52      -3.452  -0.847  -1.252  1.00  0.00           N  
ATOM    722  CA  CYS A  52      -4.573  -0.841  -2.184  1.00  0.00           C  
ATOM    723  C   CYS A  52      -5.312  -2.175  -2.155  1.00  0.00           C  
ATOM    724  O   CYS A  52      -6.518  -2.225  -1.907  1.00  0.00           O  
ATOM    725  CB  CYS A  52      -4.081  -0.549  -3.603  1.00  0.00           C  
ATOM    726  SG  CYS A  52      -3.695   1.204  -3.911  1.00  0.00           S  
ATOM    727  H   CYS A  52      -2.559  -1.090  -1.580  1.00  0.00           H  
ATOM    728  HA  CYS A  52      -5.253  -0.060  -1.880  1.00  0.00           H  
ATOM    729  HB2 CYS A  52      -3.183  -1.120  -3.790  1.00  0.00           H  
ATOM    730  HB3 CYS A  52      -4.843  -0.847  -4.308  1.00  0.00           H  
ATOM    731  N   THR A  53      -4.581  -3.257  -2.408  1.00  0.00           N  
ATOM    732  CA  THR A  53      -5.167  -4.591  -2.411  1.00  0.00           C  
ATOM    733  C   THR A  53      -6.093  -4.789  -1.217  1.00  0.00           C  
ATOM    734  O   THR A  53      -7.152  -5.405  -1.336  1.00  0.00           O  
ATOM    735  CB  THR A  53      -4.079  -5.682  -2.388  1.00  0.00           C  
ATOM    736  OG1 THR A  53      -3.108  -5.427  -3.410  1.00  0.00           O  
ATOM    737  CG2 THR A  53      -4.690  -7.060  -2.595  1.00  0.00           C  
ATOM    738  H   THR A  53      -3.626  -3.153  -2.598  1.00  0.00           H  
ATOM    739  HA  THR A  53      -5.739  -4.702  -3.321  1.00  0.00           H  
ATOM    740  HB  THR A  53      -3.591  -5.662  -1.425  1.00  0.00           H  
ATOM    741  HG1 THR A  53      -2.703  -6.255  -3.680  1.00  0.00           H  
ATOM    742 HG21 THR A  53      -5.755  -7.011  -2.421  1.00  0.00           H  
ATOM    743 HG22 THR A  53      -4.243  -7.759  -1.904  1.00  0.00           H  
ATOM    744 HG23 THR A  53      -4.506  -7.387  -3.607  1.00  0.00           H  
ATOM    745  N   ALA A  54      -5.688  -4.261  -0.066  1.00  0.00           N  
ATOM    746  CA  ALA A  54      -6.484  -4.377   1.149  1.00  0.00           C  
ATOM    747  C   ALA A  54      -7.819  -3.654   1.003  1.00  0.00           C  
ATOM    748  O   ALA A  54      -8.851  -4.137   1.467  1.00  0.00           O  
ATOM    749  CB  ALA A  54      -5.712  -3.827   2.340  1.00  0.00           C  
ATOM    750  H   ALA A  54      -4.835  -3.781  -0.035  1.00  0.00           H  
ATOM    751  HA  ALA A  54      -6.672  -5.426   1.327  1.00  0.00           H  
ATOM    752  HB1 ALA A  54      -5.043  -3.048   2.005  1.00  0.00           H  
ATOM    753  HB2 ALA A  54      -6.405  -3.421   3.061  1.00  0.00           H  
ATOM    754  HB3 ALA A  54      -5.141  -4.621   2.796  1.00  0.00           H  
ATOM    755  N   ALA A  55      -7.790  -2.494   0.355  1.00  0.00           N  
ATOM    756  CA  ALA A  55      -8.999  -1.706   0.147  1.00  0.00           C  
ATOM    757  C   ALA A  55      -9.866  -2.310  -0.953  1.00  0.00           C  
ATOM    758  O   ALA A  55     -11.084  -2.405  -0.813  1.00  0.00           O  
ATOM    759  CB  ALA A  55      -8.638  -0.267  -0.194  1.00  0.00           C  
ATOM    760  H   ALA A  55      -6.937  -2.161   0.008  1.00  0.00           H  
ATOM    761  HA  ALA A  55      -9.558  -1.702   1.071  1.00  0.00           H  
ATOM    762  HB1 ALA A  55      -9.364   0.399   0.249  1.00  0.00           H  
ATOM    763  HB2 ALA A  55      -7.657  -0.041   0.195  1.00  0.00           H  
ATOM    764  HB3 ALA A  55      -8.639  -0.140  -1.266  1.00  0.00           H  
ATOM    765  N   MET A  56      -9.228  -2.717  -2.046  1.00  0.00           N  
ATOM    766  CA  MET A  56      -9.943  -3.312  -3.169  1.00  0.00           C  
ATOM    767  C   MET A  56     -10.644  -4.599  -2.746  1.00  0.00           C  
ATOM    768  O   MET A  56     -11.744  -4.900  -3.211  1.00  0.00           O  
ATOM    769  CB  MET A  56      -8.977  -3.599  -4.321  1.00  0.00           C  
ATOM    770  CG  MET A  56      -8.174  -2.385  -4.757  1.00  0.00           C  
ATOM    771  SD  MET A  56      -6.778  -2.818  -5.813  1.00  0.00           S  
ATOM    772  CE  MET A  56      -7.572  -3.906  -6.994  1.00  0.00           C  
ATOM    773  H   MET A  56      -8.255  -2.615  -2.099  1.00  0.00           H  
ATOM    774  HA  MET A  56     -10.686  -2.604  -3.503  1.00  0.00           H  
ATOM    775  HB2 MET A  56      -8.286  -4.369  -4.012  1.00  0.00           H  
ATOM    776  HB3 MET A  56      -9.542  -3.953  -5.170  1.00  0.00           H  
ATOM    777  HG2 MET A  56      -8.824  -1.716  -5.301  1.00  0.00           H  
ATOM    778  HG3 MET A  56      -7.800  -1.883  -3.877  1.00  0.00           H  
ATOM    779  HE1 MET A  56      -6.834  -4.291  -7.682  1.00  0.00           H  
ATOM    780  HE2 MET A  56      -8.039  -4.727  -6.470  1.00  0.00           H  
ATOM    781  HE3 MET A  56      -8.322  -3.355  -7.543  1.00  0.00           H  
ATOM    782  N   LYS A  57     -10.002  -5.355  -1.863  1.00  0.00           N  
ATOM    783  CA  LYS A  57     -10.564  -6.609  -1.376  1.00  0.00           C  
ATOM    784  C   LYS A  57     -11.861  -6.363  -0.611  1.00  0.00           C  
ATOM    785  O   LYS A  57     -12.846  -7.079  -0.793  1.00  0.00           O  
ATOM    786  CB  LYS A  57      -9.557  -7.329  -0.476  1.00  0.00           C  
ATOM    787  CG  LYS A  57      -8.536  -8.152  -1.242  1.00  0.00           C  
ATOM    788  CD  LYS A  57      -8.085  -9.364  -0.444  1.00  0.00           C  
ATOM    789  CE  LYS A  57      -6.649  -9.743  -0.771  1.00  0.00           C  
ATOM    790  NZ  LYS A  57      -5.676  -9.052   0.121  1.00  0.00           N  
ATOM    791  H   LYS A  57      -9.128  -5.062  -1.529  1.00  0.00           H  
ATOM    792  HA  LYS A  57     -10.778  -7.232  -2.232  1.00  0.00           H  
ATOM    793  HB2 LYS A  57      -9.028  -6.593   0.111  1.00  0.00           H  
ATOM    794  HB3 LYS A  57     -10.094  -7.989   0.190  1.00  0.00           H  
ATOM    795  HG2 LYS A  57      -8.980  -8.488  -2.167  1.00  0.00           H  
ATOM    796  HG3 LYS A  57      -7.676  -7.533  -1.457  1.00  0.00           H  
ATOM    797  HD2 LYS A  57      -8.155  -9.137   0.609  1.00  0.00           H  
ATOM    798  HD3 LYS A  57      -8.731 -10.199  -0.678  1.00  0.00           H  
ATOM    799  HE2 LYS A  57      -6.536 -10.810  -0.653  1.00  0.00           H  
ATOM    800  HE3 LYS A  57      -6.442  -9.470  -1.795  1.00  0.00           H  
ATOM    801  HZ1 LYS A  57      -6.106  -8.193   0.519  1.00  0.00           H  
ATOM    802  HZ2 LYS A  57      -4.827  -8.784  -0.416  1.00  0.00           H  
ATOM    803  HZ3 LYS A  57      -5.397  -9.681   0.901  1.00  0.00           H  
ATOM    804  N   ARG A  58     -11.854  -5.347   0.245  1.00  0.00           N  
ATOM    805  CA  ARG A  58     -13.029  -5.007   1.037  1.00  0.00           C  
ATOM    806  C   ARG A  58     -14.190  -4.591   0.138  1.00  0.00           C  
ATOM    807  O   ARG A  58     -15.334  -4.985   0.362  1.00  0.00           O  
ATOM    808  CB  ARG A  58     -12.701  -3.880   2.018  1.00  0.00           C  
ATOM    809  CG  ARG A  58     -11.724  -4.287   3.109  1.00  0.00           C  
ATOM    810  CD  ARG A  58     -11.687  -3.264   4.234  1.00  0.00           C  
ATOM    811  NE  ARG A  58     -12.825  -3.405   5.139  1.00  0.00           N  
ATOM    812  CZ  ARG A  58     -12.952  -2.721   6.271  1.00  0.00           C  
ATOM    813  NH1 ARG A  58     -12.018  -1.854   6.634  1.00  0.00           N  
ATOM    814  NH2 ARG A  58     -14.017  -2.905   7.042  1.00  0.00           N  
ATOM    815  H   ARG A  58     -11.038  -4.813   0.347  1.00  0.00           H  
ATOM    816  HA  ARG A  58     -13.319  -5.884   1.595  1.00  0.00           H  
ATOM    817  HB2 ARG A  58     -12.271  -3.055   1.470  1.00  0.00           H  
ATOM    818  HB3 ARG A  58     -13.615  -3.551   2.489  1.00  0.00           H  
ATOM    819  HG2 ARG A  58     -12.028  -5.240   3.514  1.00  0.00           H  
ATOM    820  HG3 ARG A  58     -10.737  -4.374   2.680  1.00  0.00           H  
ATOM    821  HD2 ARG A  58     -10.774  -3.398   4.795  1.00  0.00           H  
ATOM    822  HD3 ARG A  58     -11.702  -2.274   3.803  1.00  0.00           H  
ATOM    823  HE  ARG A  58     -13.527  -4.040   4.890  1.00  0.00           H  
ATOM    824 HH11 ARG A  58     -11.215  -1.713   6.055  1.00  0.00           H  
ATOM    825 HH12 ARG A  58     -12.117  -1.340   7.487  1.00  0.00           H  
ATOM    826 HH21 ARG A  58     -14.723  -3.557   6.771  1.00  0.00           H  
ATOM    827 HH22 ARG A  58     -14.111  -2.390   7.893  1.00  0.00           H  
ATOM    828  N   ARG A  59     -13.886  -3.792  -0.880  1.00  0.00           N  
ATOM    829  CA  ARG A  59     -14.903  -3.321  -1.812  1.00  0.00           C  
ATOM    830  C   ARG A  59     -15.087  -4.309  -2.960  1.00  0.00           C  
ATOM    831  O   ARG A  59     -15.505  -3.934  -4.055  1.00  0.00           O  
ATOM    832  CB  ARG A  59     -14.522  -1.946  -2.364  1.00  0.00           C  
ATOM    833  CG  ARG A  59     -13.378  -1.987  -3.364  1.00  0.00           C  
ATOM    834  CD  ARG A  59     -12.617  -0.671  -3.393  1.00  0.00           C  
ATOM    835  NE  ARG A  59     -13.328   0.356  -4.149  1.00  0.00           N  
ATOM    836  CZ  ARG A  59     -12.732   1.410  -4.696  1.00  0.00           C  
ATOM    837  NH1 ARG A  59     -11.422   1.574  -4.572  1.00  0.00           N  
ATOM    838  NH2 ARG A  59     -13.447   2.303  -5.369  1.00  0.00           N  
ATOM    839  H   ARG A  59     -12.955  -3.512  -1.007  1.00  0.00           H  
ATOM    840  HA  ARG A  59     -15.834  -3.237  -1.272  1.00  0.00           H  
ATOM    841  HB2 ARG A  59     -15.384  -1.517  -2.854  1.00  0.00           H  
ATOM    842  HB3 ARG A  59     -14.231  -1.310  -1.542  1.00  0.00           H  
ATOM    843  HG2 ARG A  59     -12.698  -2.778  -3.087  1.00  0.00           H  
ATOM    844  HG3 ARG A  59     -13.779  -2.183  -4.348  1.00  0.00           H  
ATOM    845  HD2 ARG A  59     -12.479  -0.328  -2.379  1.00  0.00           H  
ATOM    846  HD3 ARG A  59     -11.653  -0.839  -3.850  1.00  0.00           H  
ATOM    847  HE  ARG A  59     -14.296   0.255  -4.253  1.00  0.00           H  
ATOM    848 HH11 ARG A  59     -10.881   0.903  -4.067  1.00  0.00           H  
ATOM    849 HH12 ARG A  59     -10.976   2.368  -4.986  1.00  0.00           H  
ATOM    850 HH21 ARG A  59     -14.435   2.182  -5.465  1.00  0.00           H  
ATOM    851 HH22 ARG A  59     -12.998   3.095  -5.780  1.00  0.00           H  
ATOM    852  N   GLY A  60     -14.771  -5.575  -2.702  1.00  0.00           N  
ATOM    853  CA  GLY A  60     -14.907  -6.597  -3.724  1.00  0.00           C  
ATOM    854  C   GLY A  60     -16.351  -6.999  -3.952  1.00  0.00           C  
ATOM    855  O   GLY A  60     -16.671  -8.186  -4.003  1.00  0.00           O  
ATOM    856  H   GLY A  60     -14.442  -5.816  -1.811  1.00  0.00           H  
ATOM    857  HA2 GLY A  60     -14.498  -6.222  -4.650  1.00  0.00           H  
ATOM    858  HA3 GLY A  60     -14.347  -7.469  -3.421  1.00  0.00           H  
ATOM    859  N   SER A  61     -17.225  -6.007  -4.088  1.00  0.00           N  
ATOM    860  CA  SER A  61     -18.644  -6.264  -4.307  1.00  0.00           C  
ATOM    861  C   SER A  61     -18.878  -6.892  -5.677  1.00  0.00           C  
ATOM    862  O   SER A  61     -18.920  -6.197  -6.692  1.00  0.00           O  
ATOM    863  CB  SER A  61     -19.443  -4.965  -4.186  1.00  0.00           C  
ATOM    864  OG  SER A  61     -19.423  -4.475  -2.857  1.00  0.00           O  
ATOM    865  H   SER A  61     -16.909  -5.081  -4.038  1.00  0.00           H  
ATOM    866  HA  SER A  61     -18.977  -6.953  -3.546  1.00  0.00           H  
ATOM    867  HB2 SER A  61     -19.015  -4.219  -4.838  1.00  0.00           H  
ATOM    868  HB3 SER A  61     -20.469  -5.148  -4.474  1.00  0.00           H  
ATOM    869  HG  SER A  61     -18.911  -3.663  -2.822  1.00  0.00           H  
ATOM    870  N   ARG A  62     -19.028  -8.212  -5.698  1.00  0.00           N  
ATOM    871  CA  ARG A  62     -19.256  -8.936  -6.943  1.00  0.00           C  
ATOM    872  C   ARG A  62     -20.431  -9.900  -6.804  1.00  0.00           C  
ATOM    873  O   ARG A  62     -21.137 -10.179  -7.774  1.00  0.00           O  
ATOM    874  CB  ARG A  62     -17.997  -9.704  -7.349  1.00  0.00           C  
ATOM    875  CG  ARG A  62     -17.930 -11.110  -6.775  1.00  0.00           C  
ATOM    876  CD  ARG A  62     -17.467 -11.099  -5.327  1.00  0.00           C  
ATOM    877  NE  ARG A  62     -17.849 -12.320  -4.621  1.00  0.00           N  
ATOM    878  CZ  ARG A  62     -17.864 -12.429  -3.297  1.00  0.00           C  
ATOM    879  NH1 ARG A  62     -17.522 -11.396  -2.540  1.00  0.00           N  
ATOM    880  NH2 ARG A  62     -18.224 -13.572  -2.729  1.00  0.00           N  
ATOM    881  H   ARG A  62     -18.985  -8.712  -4.856  1.00  0.00           H  
ATOM    882  HA  ARG A  62     -19.489  -8.212  -7.710  1.00  0.00           H  
ATOM    883  HB2 ARG A  62     -17.965  -9.777  -8.426  1.00  0.00           H  
ATOM    884  HB3 ARG A  62     -17.131  -9.158  -7.007  1.00  0.00           H  
ATOM    885  HG2 ARG A  62     -18.912 -11.556  -6.824  1.00  0.00           H  
ATOM    886  HG3 ARG A  62     -17.237 -11.695  -7.362  1.00  0.00           H  
ATOM    887  HD2 ARG A  62     -16.391 -11.006  -5.307  1.00  0.00           H  
ATOM    888  HD3 ARG A  62     -17.911 -10.251  -4.828  1.00  0.00           H  
ATOM    889  HE  ARG A  62     -18.106 -13.095  -5.162  1.00  0.00           H  
ATOM    890 HH11 ARG A  62     -17.251 -10.533  -2.965  1.00  0.00           H  
ATOM    891 HH12 ARG A  62     -17.535 -11.480  -1.543  1.00  0.00           H  
ATOM    892 HH21 ARG A  62     -18.483 -14.353  -3.297  1.00  0.00           H  
ATOM    893 HH22 ARG A  62     -18.235 -13.654  -1.733  1.00  0.00           H  
ATOM    894  N   HIS A  63     -20.633 -10.407  -5.592  1.00  0.00           N  
ATOM    895  CA  HIS A  63     -21.722 -11.341  -5.326  1.00  0.00           C  
ATOM    896  C   HIS A  63     -23.073 -10.634  -5.395  1.00  0.00           C  
ATOM    897  O   HIS A  63     -24.025 -11.147  -5.983  1.00  0.00           O  
ATOM    898  CB  HIS A  63     -21.543 -11.989  -3.953  1.00  0.00           C  
ATOM    899  CG  HIS A  63     -22.509 -13.101  -3.685  1.00  0.00           C  
ATOM    900  ND1 HIS A  63     -23.877 -12.931  -3.707  1.00  0.00           N  
ATOM    901  CD2 HIS A  63     -22.298 -14.405  -3.389  1.00  0.00           C  
ATOM    902  CE1 HIS A  63     -24.466 -14.082  -3.434  1.00  0.00           C  
ATOM    903  NE2 HIS A  63     -23.530 -14.993  -3.238  1.00  0.00           N  
ATOM    904  H   HIS A  63     -20.037 -10.147  -4.859  1.00  0.00           H  
ATOM    905  HA  HIS A  63     -21.693 -12.109  -6.084  1.00  0.00           H  
ATOM    906  HB2 HIS A  63     -20.544 -12.394  -3.881  1.00  0.00           H  
ATOM    907  HB3 HIS A  63     -21.678 -11.239  -3.187  1.00  0.00           H  
ATOM    908  HD1 HIS A  63     -24.346 -12.091  -3.892  1.00  0.00           H  
ATOM    909  HD2 HIS A  63     -21.339 -14.894  -3.290  1.00  0.00           H  
ATOM    910  HE1 HIS A  63     -25.532 -14.250  -3.381  1.00  0.00           H  
ATOM    911  HE2 HIS A  63     -23.691 -15.911  -2.937  1.00  0.00           H  
ATOM    912  N   LYS A  64     -23.149  -9.453  -4.790  1.00  0.00           N  
ATOM    913  CA  LYS A  64     -24.382  -8.675  -4.783  1.00  0.00           C  
ATOM    914  C   LYS A  64     -24.395  -7.667  -5.928  1.00  0.00           C  
ATOM    915  O   LYS A  64     -25.388  -7.541  -6.644  1.00  0.00           O  
ATOM    916  CB  LYS A  64     -24.541  -7.947  -3.446  1.00  0.00           C  
ATOM    917  CG  LYS A  64     -25.154  -8.807  -2.355  1.00  0.00           C  
ATOM    918  CD  LYS A  64     -24.103  -9.651  -1.654  1.00  0.00           C  
ATOM    919  CE  LYS A  64     -23.546  -8.943  -0.428  1.00  0.00           C  
ATOM    920  NZ  LYS A  64     -22.347  -8.125  -0.759  1.00  0.00           N  
ATOM    921  H   LYS A  64     -22.355  -9.096  -4.338  1.00  0.00           H  
ATOM    922  HA  LYS A  64     -25.207  -9.359  -4.911  1.00  0.00           H  
ATOM    923  HB2 LYS A  64     -23.569  -7.616  -3.112  1.00  0.00           H  
ATOM    924  HB3 LYS A  64     -25.174  -7.084  -3.594  1.00  0.00           H  
ATOM    925  HG2 LYS A  64     -25.629  -8.165  -1.627  1.00  0.00           H  
ATOM    926  HG3 LYS A  64     -25.893  -9.461  -2.797  1.00  0.00           H  
ATOM    927  HD2 LYS A  64     -24.551 -10.584  -1.344  1.00  0.00           H  
ATOM    928  HD3 LYS A  64     -23.295  -9.850  -2.343  1.00  0.00           H  
ATOM    929  HE2 LYS A  64     -24.310  -8.299  -0.022  1.00  0.00           H  
ATOM    930  HE3 LYS A  64     -23.273  -9.686   0.307  1.00  0.00           H  
ATOM    931  HZ1 LYS A  64     -21.570  -8.740  -1.074  1.00  0.00           H  
ATOM    932  HZ2 LYS A  64     -22.035  -7.594   0.079  1.00  0.00           H  
ATOM    933  HZ3 LYS A  64     -22.572  -7.451  -1.518  1.00  0.00           H  
ATOM    934  N   SER A  65     -23.287  -6.953  -6.095  1.00  0.00           N  
ATOM    935  CA  SER A  65     -23.173  -5.954  -7.152  1.00  0.00           C  
ATOM    936  C   SER A  65     -22.571  -6.565  -8.413  1.00  0.00           C  
ATOM    937  O   SER A  65     -21.690  -7.421  -8.343  1.00  0.00           O  
ATOM    938  CB  SER A  65     -22.315  -4.778  -6.681  1.00  0.00           C  
ATOM    939  OG  SER A  65     -22.981  -4.030  -5.679  1.00  0.00           O  
ATOM    940  H   SER A  65     -22.529  -7.099  -5.491  1.00  0.00           H  
ATOM    941  HA  SER A  65     -24.166  -5.596  -7.378  1.00  0.00           H  
ATOM    942  HB2 SER A  65     -21.387  -5.153  -6.276  1.00  0.00           H  
ATOM    943  HB3 SER A  65     -22.107  -4.130  -7.519  1.00  0.00           H  
ATOM    944  HG  SER A  65     -23.622  -4.589  -5.233  1.00  0.00           H  
ATOM    945  N   GLY A  66     -23.054  -6.117  -9.568  1.00  0.00           N  
ATOM    946  CA  GLY A  66     -22.552  -6.630 -10.830  1.00  0.00           C  
ATOM    947  C   GLY A  66     -22.352  -5.537 -11.862  1.00  0.00           C  
ATOM    948  O   GLY A  66     -23.147  -5.375 -12.787  1.00  0.00           O  
ATOM    949  H   GLY A  66     -23.756  -5.434  -9.564  1.00  0.00           H  
ATOM    950  HA2 GLY A  66     -21.608  -7.124 -10.656  1.00  0.00           H  
ATOM    951  HA3 GLY A  66     -23.258  -7.350 -11.219  1.00  0.00           H  
ATOM    952  N   PRO A  67     -21.268  -4.763 -11.706  1.00  0.00           N  
ATOM    953  CA  PRO A  67     -20.941  -3.666 -12.621  1.00  0.00           C  
ATOM    954  C   PRO A  67     -20.508  -4.166 -13.995  1.00  0.00           C  
ATOM    955  O   PRO A  67     -20.336  -3.380 -14.927  1.00  0.00           O  
ATOM    956  CB  PRO A  67     -19.781  -2.954 -11.921  1.00  0.00           C  
ATOM    957  CG  PRO A  67     -19.155  -4.000 -11.065  1.00  0.00           C  
ATOM    958  CD  PRO A  67     -20.277  -4.900 -10.625  1.00  0.00           C  
ATOM    959  HA  PRO A  67     -21.770  -2.982 -12.733  1.00  0.00           H  
ATOM    960  HB2 PRO A  67     -19.086  -2.580 -12.660  1.00  0.00           H  
ATOM    961  HB3 PRO A  67     -20.161  -2.135 -11.329  1.00  0.00           H  
ATOM    962  HG2 PRO A  67     -18.430  -4.558 -11.637  1.00  0.00           H  
ATOM    963  HG3 PRO A  67     -18.687  -3.540 -10.208  1.00  0.00           H  
ATOM    964  HD2 PRO A  67     -19.933  -5.921 -10.545  1.00  0.00           H  
ATOM    965  HD3 PRO A  67     -20.685  -4.562  -9.684  1.00  0.00           H  
ATOM    966  N   SER A  68     -20.332  -5.478 -14.114  1.00  0.00           N  
ATOM    967  CA  SER A  68     -19.916  -6.083 -15.374  1.00  0.00           C  
ATOM    968  C   SER A  68     -20.706  -5.503 -16.542  1.00  0.00           C  
ATOM    969  O   SER A  68     -21.871  -5.844 -16.748  1.00  0.00           O  
ATOM    970  CB  SER A  68     -20.101  -7.601 -15.321  1.00  0.00           C  
ATOM    971  OG  SER A  68     -21.417  -7.940 -14.917  1.00  0.00           O  
ATOM    972  H   SER A  68     -20.485  -6.053 -13.334  1.00  0.00           H  
ATOM    973  HA  SER A  68     -18.869  -5.862 -15.517  1.00  0.00           H  
ATOM    974  HB2 SER A  68     -19.920  -8.017 -16.300  1.00  0.00           H  
ATOM    975  HB3 SER A  68     -19.401  -8.022 -14.615  1.00  0.00           H  
ATOM    976  HG  SER A  68     -21.427  -8.116 -13.974  1.00  0.00           H  
ATOM    977  N   SER A  69     -20.064  -4.624 -17.305  1.00  0.00           N  
ATOM    978  CA  SER A  69     -20.707  -3.992 -18.451  1.00  0.00           C  
ATOM    979  C   SER A  69     -21.180  -5.040 -19.454  1.00  0.00           C  
ATOM    980  O   SER A  69     -20.766  -6.198 -19.401  1.00  0.00           O  
ATOM    981  CB  SER A  69     -19.743  -3.018 -19.130  1.00  0.00           C  
ATOM    982  OG  SER A  69     -19.304  -2.021 -18.224  1.00  0.00           O  
ATOM    983  H   SER A  69     -19.136  -4.393 -17.089  1.00  0.00           H  
ATOM    984  HA  SER A  69     -21.564  -3.444 -18.090  1.00  0.00           H  
ATOM    985  HB2 SER A  69     -18.884  -3.560 -19.494  1.00  0.00           H  
ATOM    986  HB3 SER A  69     -20.244  -2.539 -19.959  1.00  0.00           H  
ATOM    987  HG  SER A  69     -18.406  -2.215 -17.945  1.00  0.00           H  
ATOM    988  N   GLY A  70     -22.050  -4.624 -20.369  1.00  0.00           N  
ATOM    989  CA  GLY A  70     -22.566  -5.538 -21.372  1.00  0.00           C  
ATOM    990  C   GLY A  70     -21.953  -5.305 -22.738  1.00  0.00           C  
ATOM    991  O   GLY A  70     -22.439  -5.870 -23.717  1.00  0.00           O  
ATOM    992  H   GLY A  70     -22.345  -3.690 -20.363  1.00  0.00           H  
ATOM    993  HA2 GLY A  70     -22.356  -6.551 -21.062  1.00  0.00           H  
ATOM    994  HA3 GLY A  70     -23.636  -5.409 -21.444  1.00  0.00           H  
TER     995      GLY A  70                                                      
HETATM  996 ZN    ZN A 201       9.861   1.216   3.203  1.00  0.00          ZN  
HETATM  997 ZN    ZN A 401      -1.400   1.410  -4.035  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -0.204  14.954  15.002  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.054  16.120  14.151  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.977  15.914  13.060  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.798  15.073  12.179  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.082  14.731  15.374  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.007  16.343  13.695  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.247  16.960  14.761  1.00  0.00           H  
ATOM      8  N   SER A   2       2.059  16.683  13.118  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.121  16.584  12.123  1.00  0.00           C  
ATOM     10  C   SER A   2       4.103  15.474  12.485  1.00  0.00           C  
ATOM     11  O   SER A   2       4.816  15.563  13.485  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.863  17.917  12.003  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.587  18.206  13.186  1.00  0.00           O  
ATOM     14  H   SER A   2       2.144  17.335  13.845  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.665  16.349  11.173  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.553  17.869  11.175  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.148  18.709  11.831  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.164  18.930  13.652  1.00  0.00           H  
ATOM     19  N   SER A   3       4.134  14.428  11.665  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.025  13.298  11.900  1.00  0.00           C  
ATOM     21  C   SER A   3       5.957  13.086  10.712  1.00  0.00           C  
ATOM     22  O   SER A   3       5.528  12.666   9.638  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.213  12.027  12.160  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.619  12.056  13.446  1.00  0.00           O  
ATOM     25  H   SER A   3       3.541  14.416  10.885  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.619  13.521  12.774  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.434  11.943  11.418  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.865  11.168  12.096  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.619  12.956  13.779  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.239  13.379  10.913  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.213  13.215   9.850  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.062  14.256   8.759  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.954  14.519   8.292  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.524  13.711  11.790  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.205  13.290  10.271  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.091  12.234   9.415  1.00  0.00           H  
ATOM     37  N   SER A   5       9.179  14.851   8.353  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.166  15.873   7.313  1.00  0.00           C  
ATOM     39  C   SER A   5       8.860  15.259   5.951  1.00  0.00           C  
ATOM     40  O   SER A   5       8.016  15.760   5.207  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.511  16.601   7.266  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.541  17.677   8.188  1.00  0.00           O  
ATOM     43  H   SER A   5      10.032  14.598   8.764  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.390  16.584   7.557  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.301  15.908   7.514  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.672  16.990   6.271  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.445  17.829   8.473  1.00  0.00           H  
ATOM     48  N   SER A   6       9.552  14.170   5.630  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.358  13.489   4.356  1.00  0.00           C  
ATOM     50  C   SER A   6       9.134  11.994   4.568  1.00  0.00           C  
ATOM     51  O   SER A   6       9.742  11.382   5.445  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.567  13.710   3.445  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.777  15.091   3.204  1.00  0.00           O  
ATOM     54  H   SER A   6      10.211  13.819   6.266  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.482  13.909   3.885  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.448  13.302   3.916  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.399  13.213   2.501  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.596  15.286   2.281  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.255  11.413   3.757  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.965   9.996   3.871  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.973   9.521   2.828  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.831   9.981   2.793  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.800  11.951   3.076  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.885   9.441   3.757  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.559   9.801   4.852  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.408   8.600   1.975  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.551   8.066   0.924  1.00  0.00           C  
ATOM     68  C   TYR A   8       6.102   6.646   1.255  1.00  0.00           C  
ATOM     69  O   TYR A   8       4.936   6.409   1.574  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.285   8.081  -0.418  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.207   9.409  -1.136  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       7.958  10.497  -0.707  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.384   9.577  -2.242  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       7.890  11.713  -1.359  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       6.311  10.789  -2.901  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       7.066  11.854  -2.456  1.00  0.00           C  
ATOM     77  OH  TYR A   8       6.995  13.063  -3.109  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.328   8.273   2.054  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.679   8.700   0.853  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       8.327   7.854  -0.253  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       6.855   7.329  -1.064  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       8.603  10.384   0.152  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       5.793   8.741  -2.588  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.482  12.548  -1.012  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       5.665  10.899  -3.760  1.00  0.00           H  
ATOM     86  HH  TYR A   8       7.324  12.962  -4.006  1.00  0.00           H  
ATOM     87  N   CYS A   9       7.036   5.705   1.179  1.00  0.00           N  
ATOM     88  CA  CYS A   9       6.740   4.307   1.470  1.00  0.00           C  
ATOM     89  C   CYS A   9       5.880   4.184   2.725  1.00  0.00           C  
ATOM     90  O   CYS A   9       5.782   5.121   3.517  1.00  0.00           O  
ATOM     91  CB  CYS A   9       8.037   3.515   1.648  1.00  0.00           C  
ATOM     92  SG  CYS A   9       7.789   1.729   1.903  1.00  0.00           S  
ATOM     93  H   CYS A   9       7.949   5.956   0.920  1.00  0.00           H  
ATOM     94  HA  CYS A   9       6.193   3.902   0.633  1.00  0.00           H  
ATOM     95  HB2 CYS A   9       8.649   3.639   0.766  1.00  0.00           H  
ATOM     96  HB3 CYS A   9       8.570   3.899   2.505  1.00  0.00           H  
ATOM     97  N   ILE A  10       5.260   3.021   2.898  1.00  0.00           N  
ATOM     98  CA  ILE A  10       4.410   2.775   4.057  1.00  0.00           C  
ATOM     99  C   ILE A  10       5.160   3.048   5.356  1.00  0.00           C  
ATOM    100  O   ILE A  10       4.553   3.357   6.382  1.00  0.00           O  
ATOM    101  CB  ILE A  10       3.887   1.326   4.073  1.00  0.00           C  
ATOM    102  CG1 ILE A  10       5.042   0.342   3.875  1.00  0.00           C  
ATOM    103  CG2 ILE A  10       2.829   1.133   2.997  1.00  0.00           C  
ATOM    104  CD1 ILE A  10       4.682  -1.087   4.216  1.00  0.00           C  
ATOM    105  H   ILE A  10       5.378   2.313   2.232  1.00  0.00           H  
ATOM    106  HA  ILE A  10       3.562   3.442   3.995  1.00  0.00           H  
ATOM    107  HB  ILE A  10       3.428   1.144   5.033  1.00  0.00           H  
ATOM    108 HG12 ILE A  10       5.356   0.367   2.844  1.00  0.00           H  
ATOM    109 HG13 ILE A  10       5.868   0.637   4.506  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       2.228   0.268   3.235  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       2.197   2.008   2.953  1.00  0.00           H  
ATOM    112 HG23 ILE A  10       3.309   0.986   2.042  1.00  0.00           H  
ATOM    113 HD11 ILE A  10       5.560  -1.710   4.130  1.00  0.00           H  
ATOM    114 HD12 ILE A  10       4.305  -1.133   5.227  1.00  0.00           H  
ATOM    115 HD13 ILE A  10       3.923  -1.440   3.533  1.00  0.00           H  
ATOM    116  N   CYS A  11       6.482   2.933   5.306  1.00  0.00           N  
ATOM    117  CA  CYS A  11       7.316   3.168   6.478  1.00  0.00           C  
ATOM    118  C   CYS A  11       7.582   4.659   6.666  1.00  0.00           C  
ATOM    119  O   CYS A  11       8.426   5.053   7.470  1.00  0.00           O  
ATOM    120  CB  CYS A  11       8.642   2.415   6.346  1.00  0.00           C  
ATOM    121  SG  CYS A  11       9.605   2.858   4.865  1.00  0.00           S  
ATOM    122  H   CYS A  11       6.909   2.683   4.458  1.00  0.00           H  
ATOM    123  HA  CYS A  11       6.786   2.798   7.342  1.00  0.00           H  
ATOM    124  HB2 CYS A  11       9.254   2.627   7.211  1.00  0.00           H  
ATOM    125  HB3 CYS A  11       8.442   1.355   6.304  1.00  0.00           H  
ATOM    126  N   ASN A  12       6.856   5.483   5.918  1.00  0.00           N  
ATOM    127  CA  ASN A  12       7.013   6.930   6.002  1.00  0.00           C  
ATOM    128  C   ASN A  12       8.483   7.325   5.898  1.00  0.00           C  
ATOM    129  O   ASN A  12       8.996   8.067   6.735  1.00  0.00           O  
ATOM    130  CB  ASN A  12       6.424   7.453   7.313  1.00  0.00           C  
ATOM    131  CG  ASN A  12       4.913   7.575   7.261  1.00  0.00           C  
ATOM    132  OD1 ASN A  12       4.376   8.566   6.767  1.00  0.00           O  
ATOM    133  ND2 ASN A  12       4.220   6.564   7.771  1.00  0.00           N  
ATOM    134  H   ASN A  12       6.198   5.109   5.294  1.00  0.00           H  
ATOM    135  HA  ASN A  12       6.475   7.370   5.175  1.00  0.00           H  
ATOM    136  HB2 ASN A  12       6.683   6.775   8.113  1.00  0.00           H  
ATOM    137  HB3 ASN A  12       6.838   8.427   7.525  1.00  0.00           H  
ATOM    138 HD21 ASN A  12       4.715   5.806   8.148  1.00  0.00           H  
ATOM    139 HD22 ASN A  12       3.242   6.616   7.750  1.00  0.00           H  
ATOM    140  N   GLN A  13       9.153   6.824   4.866  1.00  0.00           N  
ATOM    141  CA  GLN A  13      10.564   7.124   4.654  1.00  0.00           C  
ATOM    142  C   GLN A  13      10.797   7.687   3.256  1.00  0.00           C  
ATOM    143  O   GLN A  13       9.976   7.502   2.356  1.00  0.00           O  
ATOM    144  CB  GLN A  13      11.411   5.866   4.858  1.00  0.00           C  
ATOM    145  CG  GLN A  13      11.429   5.371   6.294  1.00  0.00           C  
ATOM    146  CD  GLN A  13      12.564   5.966   7.103  1.00  0.00           C  
ATOM    147  OE1 GLN A  13      13.542   5.285   7.416  1.00  0.00           O  
ATOM    148  NE2 GLN A  13      12.442   7.243   7.446  1.00  0.00           N  
ATOM    149  H   GLN A  13       8.689   6.238   4.233  1.00  0.00           H  
ATOM    150  HA  GLN A  13      10.858   7.866   5.380  1.00  0.00           H  
ATOM    151  HB2 GLN A  13      11.020   5.078   4.232  1.00  0.00           H  
ATOM    152  HB3 GLN A  13      12.428   6.080   4.561  1.00  0.00           H  
ATOM    153  HG2 GLN A  13      10.494   5.638   6.765  1.00  0.00           H  
ATOM    154  HG3 GLN A  13      11.534   4.296   6.289  1.00  0.00           H  
ATOM    155 HE21 GLN A  13      11.635   7.722   7.163  1.00  0.00           H  
ATOM    156 HE22 GLN A  13      13.160   7.652   7.970  1.00  0.00           H  
ATOM    157  N   VAL A  14      11.920   8.375   3.079  1.00  0.00           N  
ATOM    158  CA  VAL A  14      12.261   8.965   1.790  1.00  0.00           C  
ATOM    159  C   VAL A  14      12.274   7.910   0.690  1.00  0.00           C  
ATOM    160  O   VAL A  14      12.449   6.721   0.957  1.00  0.00           O  
ATOM    161  CB  VAL A  14      13.635   9.660   1.837  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      13.564  10.928   2.673  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      14.693   8.711   2.380  1.00  0.00           C  
ATOM    164  H   VAL A  14      12.535   8.488   3.834  1.00  0.00           H  
ATOM    165  HA  VAL A  14      11.513   9.708   1.555  1.00  0.00           H  
ATOM    166  HB  VAL A  14      13.911   9.934   0.829  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      13.374  10.668   3.704  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      14.502  11.460   2.602  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      12.765  11.556   2.307  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      15.268   9.214   3.143  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      14.213   7.841   2.806  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      15.348   8.404   1.578  1.00  0.00           H  
ATOM    173  N   SER A  15      12.089   8.353  -0.550  1.00  0.00           N  
ATOM    174  CA  SER A  15      12.076   7.447  -1.692  1.00  0.00           C  
ATOM    175  C   SER A  15      13.496   7.144  -2.161  1.00  0.00           C  
ATOM    176  O   SER A  15      14.066   7.879  -2.967  1.00  0.00           O  
ATOM    177  CB  SER A  15      11.266   8.052  -2.840  1.00  0.00           C  
ATOM    178  OG  SER A  15      11.823   9.284  -3.263  1.00  0.00           O  
ATOM    179  H   SER A  15      11.955   9.313  -0.699  1.00  0.00           H  
ATOM    180  HA  SER A  15      11.608   6.526  -1.379  1.00  0.00           H  
ATOM    181  HB2 SER A  15      11.263   7.367  -3.675  1.00  0.00           H  
ATOM    182  HB3 SER A  15      10.251   8.222  -2.511  1.00  0.00           H  
ATOM    183  HG  SER A  15      11.611   9.431  -4.188  1.00  0.00           H  
ATOM    184  N   TYR A  16      14.061   6.056  -1.649  1.00  0.00           N  
ATOM    185  CA  TYR A  16      15.415   5.655  -2.012  1.00  0.00           C  
ATOM    186  C   TYR A  16      15.464   4.177  -2.386  1.00  0.00           C  
ATOM    187  O   TYR A  16      14.472   3.460  -2.261  1.00  0.00           O  
ATOM    188  CB  TYR A  16      16.379   5.933  -0.857  1.00  0.00           C  
ATOM    189  CG  TYR A  16      16.213   4.987   0.311  1.00  0.00           C  
ATOM    190  CD1 TYR A  16      15.226   5.198   1.266  1.00  0.00           C  
ATOM    191  CD2 TYR A  16      17.042   3.882   0.458  1.00  0.00           C  
ATOM    192  CE1 TYR A  16      15.072   4.337   2.335  1.00  0.00           C  
ATOM    193  CE2 TYR A  16      16.894   3.015   1.524  1.00  0.00           C  
ATOM    194  CZ  TYR A  16      15.908   3.247   2.459  1.00  0.00           C  
ATOM    195  OH  TYR A  16      15.756   2.386   3.522  1.00  0.00           O  
ATOM    196  H   TYR A  16      13.557   5.510  -1.010  1.00  0.00           H  
ATOM    197  HA  TYR A  16      15.716   6.241  -2.868  1.00  0.00           H  
ATOM    198  HB2 TYR A  16      17.393   5.843  -1.214  1.00  0.00           H  
ATOM    199  HB3 TYR A  16      16.217   6.938  -0.496  1.00  0.00           H  
ATOM    200  HD1 TYR A  16      14.573   6.052   1.165  1.00  0.00           H  
ATOM    201  HD2 TYR A  16      17.814   3.703  -0.276  1.00  0.00           H  
ATOM    202  HE1 TYR A  16      14.299   4.518   3.068  1.00  0.00           H  
ATOM    203  HE2 TYR A  16      17.549   2.162   1.622  1.00  0.00           H  
ATOM    204  HH  TYR A  16      15.456   1.532   3.202  1.00  0.00           H  
ATOM    205  N   GLY A  17      16.628   3.727  -2.845  1.00  0.00           N  
ATOM    206  CA  GLY A  17      16.787   2.337  -3.229  1.00  0.00           C  
ATOM    207  C   GLY A  17      15.794   1.912  -4.293  1.00  0.00           C  
ATOM    208  O   GLY A  17      15.098   2.748  -4.870  1.00  0.00           O  
ATOM    209  H   GLY A  17      17.385   4.345  -2.923  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      17.788   2.191  -3.607  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      16.648   1.716  -2.356  1.00  0.00           H  
ATOM    212  N   GLU A  18      15.729   0.611  -4.555  1.00  0.00           N  
ATOM    213  CA  GLU A  18      14.815   0.078  -5.559  1.00  0.00           C  
ATOM    214  C   GLU A  18      13.368   0.175  -5.084  1.00  0.00           C  
ATOM    215  O   GLU A  18      12.946  -0.561  -4.192  1.00  0.00           O  
ATOM    216  CB  GLU A  18      15.163  -1.377  -5.876  1.00  0.00           C  
ATOM    217  CG  GLU A  18      16.578  -1.566  -6.396  1.00  0.00           C  
ATOM    218  CD  GLU A  18      17.629  -1.306  -5.334  1.00  0.00           C  
ATOM    219  OE1 GLU A  18      17.356  -1.589  -4.148  1.00  0.00           O  
ATOM    220  OE2 GLU A  18      18.723  -0.819  -5.687  1.00  0.00           O  
ATOM    221  H   GLU A  18      16.309  -0.006  -4.062  1.00  0.00           H  
ATOM    222  HA  GLU A  18      14.927   0.669  -6.455  1.00  0.00           H  
ATOM    223  HB2 GLU A  18      15.049  -1.966  -4.978  1.00  0.00           H  
ATOM    224  HB3 GLU A  18      14.476  -1.743  -6.625  1.00  0.00           H  
ATOM    225  HG2 GLU A  18      16.687  -2.581  -6.747  1.00  0.00           H  
ATOM    226  HG3 GLU A  18      16.740  -0.883  -7.217  1.00  0.00           H  
ATOM    227  N   MET A  19      12.614   1.090  -5.685  1.00  0.00           N  
ATOM    228  CA  MET A  19      11.214   1.283  -5.324  1.00  0.00           C  
ATOM    229  C   MET A  19      10.294   0.836  -6.455  1.00  0.00           C  
ATOM    230  O   MET A  19      10.595   1.043  -7.631  1.00  0.00           O  
ATOM    231  CB  MET A  19      10.951   2.751  -4.986  1.00  0.00           C  
ATOM    232  CG  MET A  19      11.739   3.250  -3.785  1.00  0.00           C  
ATOM    233  SD  MET A  19      10.865   4.528  -2.862  1.00  0.00           S  
ATOM    234  CE  MET A  19       9.480   3.593  -2.217  1.00  0.00           C  
ATOM    235  H   MET A  19      13.007   1.647  -6.388  1.00  0.00           H  
ATOM    236  HA  MET A  19      11.011   0.680  -4.451  1.00  0.00           H  
ATOM    237  HB2 MET A  19      11.214   3.358  -5.839  1.00  0.00           H  
ATOM    238  HB3 MET A  19       9.899   2.877  -4.775  1.00  0.00           H  
ATOM    239  HG2 MET A  19      11.930   2.417  -3.125  1.00  0.00           H  
ATOM    240  HG3 MET A  19      12.679   3.654  -4.133  1.00  0.00           H  
ATOM    241  HE1 MET A  19       9.735   3.195  -1.246  1.00  0.00           H  
ATOM    242  HE2 MET A  19       8.620   4.240  -2.127  1.00  0.00           H  
ATOM    243  HE3 MET A  19       9.251   2.779  -2.891  1.00  0.00           H  
ATOM    244  N   VAL A  20       9.172   0.223  -6.093  1.00  0.00           N  
ATOM    245  CA  VAL A  20       8.208  -0.253  -7.078  1.00  0.00           C  
ATOM    246  C   VAL A  20       6.960   0.624  -7.093  1.00  0.00           C  
ATOM    247  O   VAL A  20       6.140   0.569  -6.177  1.00  0.00           O  
ATOM    248  CB  VAL A  20       7.795  -1.710  -6.801  1.00  0.00           C  
ATOM    249  CG1 VAL A  20       7.224  -1.847  -5.398  1.00  0.00           C  
ATOM    250  CG2 VAL A  20       6.793  -2.186  -7.842  1.00  0.00           C  
ATOM    251  H   VAL A  20       8.988   0.087  -5.140  1.00  0.00           H  
ATOM    252  HA  VAL A  20       8.677  -0.212  -8.051  1.00  0.00           H  
ATOM    253  HB  VAL A  20       8.676  -2.332  -6.870  1.00  0.00           H  
ATOM    254 HG11 VAL A  20       7.746  -2.634  -4.873  1.00  0.00           H  
ATOM    255 HG12 VAL A  20       7.347  -0.914  -4.867  1.00  0.00           H  
ATOM    256 HG13 VAL A  20       6.174  -2.091  -5.459  1.00  0.00           H  
ATOM    257 HG21 VAL A  20       7.233  -2.977  -8.430  1.00  0.00           H  
ATOM    258 HG22 VAL A  20       5.907  -2.557  -7.346  1.00  0.00           H  
ATOM    259 HG23 VAL A  20       6.525  -1.363  -8.488  1.00  0.00           H  
ATOM    260  N   GLY A  21       6.824   1.432  -8.140  1.00  0.00           N  
ATOM    261  CA  GLY A  21       5.673   2.308  -8.255  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.367   1.543  -8.339  1.00  0.00           C  
ATOM    263  O   GLY A  21       4.222   0.636  -9.159  1.00  0.00           O  
ATOM    264  H   GLY A  21       7.510   1.433  -8.840  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.642   2.959  -7.393  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       5.781   2.911  -9.145  1.00  0.00           H  
ATOM    267  N   CYS A  22       3.414   1.907  -7.488  1.00  0.00           N  
ATOM    268  CA  CYS A  22       2.114   1.248  -7.467  1.00  0.00           C  
ATOM    269  C   CYS A  22       1.374   1.461  -8.785  1.00  0.00           C  
ATOM    270  O   CYS A  22       1.187   2.595  -9.227  1.00  0.00           O  
ATOM    271  CB  CYS A  22       1.270   1.774  -6.305  1.00  0.00           C  
ATOM    272  SG  CYS A  22      -0.397   1.047  -6.207  1.00  0.00           S  
ATOM    273  H   CYS A  22       3.589   2.638  -6.857  1.00  0.00           H  
ATOM    274  HA  CYS A  22       2.280   0.190  -7.330  1.00  0.00           H  
ATOM    275  HB2 CYS A  22       1.777   1.559  -5.376  1.00  0.00           H  
ATOM    276  HB3 CYS A  22       1.157   2.843  -6.408  1.00  0.00           H  
ATOM    277  N   ASP A  23       0.957   0.365  -9.407  1.00  0.00           N  
ATOM    278  CA  ASP A  23       0.236   0.431 -10.673  1.00  0.00           C  
ATOM    279  C   ASP A  23      -0.908   1.437 -10.596  1.00  0.00           C  
ATOM    280  O   ASP A  23      -1.204   2.131 -11.567  1.00  0.00           O  
ATOM    281  CB  ASP A  23      -0.306  -0.949 -11.049  1.00  0.00           C  
ATOM    282  CG  ASP A  23      -0.872  -0.985 -12.455  1.00  0.00           C  
ATOM    283  OD1 ASP A  23      -0.377  -0.226 -13.313  1.00  0.00           O  
ATOM    284  OD2 ASP A  23      -1.812  -1.772 -12.696  1.00  0.00           O  
ATOM    285  H   ASP A  23       1.136  -0.511  -9.004  1.00  0.00           H  
ATOM    286  HA  ASP A  23       0.931   0.754 -11.434  1.00  0.00           H  
ATOM    287  HB2 ASP A  23       0.494  -1.673 -10.985  1.00  0.00           H  
ATOM    288  HB3 ASP A  23      -1.089  -1.221 -10.357  1.00  0.00           H  
ATOM    289  N   ASN A  24      -1.548   1.508  -9.433  1.00  0.00           N  
ATOM    290  CA  ASN A  24      -2.662   2.428  -9.229  1.00  0.00           C  
ATOM    291  C   ASN A  24      -2.160   3.858  -9.050  1.00  0.00           C  
ATOM    292  O   ASN A  24      -1.673   4.225  -7.982  1.00  0.00           O  
ATOM    293  CB  ASN A  24      -3.481   2.006  -8.008  1.00  0.00           C  
ATOM    294  CG  ASN A  24      -4.853   2.652  -7.981  1.00  0.00           C  
ATOM    295  OD1 ASN A  24      -5.416   2.983  -9.025  1.00  0.00           O  
ATOM    296  ND2 ASN A  24      -5.399   2.834  -6.784  1.00  0.00           N  
ATOM    297  H   ASN A  24      -1.266   0.928  -8.695  1.00  0.00           H  
ATOM    298  HA  ASN A  24      -3.291   2.386 -10.105  1.00  0.00           H  
ATOM    299  HB2 ASN A  24      -3.610   0.934  -8.021  1.00  0.00           H  
ATOM    300  HB3 ASN A  24      -2.952   2.291  -7.111  1.00  0.00           H  
ATOM    301 HD21 ASN A  24      -4.892   2.545  -5.996  1.00  0.00           H  
ATOM    302 HD22 ASN A  24      -6.285   3.248  -6.738  1.00  0.00           H  
ATOM    303  N   GLN A  25      -2.285   4.659 -10.104  1.00  0.00           N  
ATOM    304  CA  GLN A  25      -1.844   6.048 -10.062  1.00  0.00           C  
ATOM    305  C   GLN A  25      -2.614   6.832  -9.005  1.00  0.00           C  
ATOM    306  O   GLN A  25      -2.181   7.900  -8.573  1.00  0.00           O  
ATOM    307  CB  GLN A  25      -2.026   6.703 -11.433  1.00  0.00           C  
ATOM    308  CG  GLN A  25      -3.458   6.667 -11.939  1.00  0.00           C  
ATOM    309  CD  GLN A  25      -3.557   6.929 -13.429  1.00  0.00           C  
ATOM    310  OE1 GLN A  25      -2.558   6.885 -14.147  1.00  0.00           O  
ATOM    311  NE2 GLN A  25      -4.767   7.204 -13.903  1.00  0.00           N  
ATOM    312  H   GLN A  25      -2.681   4.307 -10.927  1.00  0.00           H  
ATOM    313  HA  GLN A  25      -0.796   6.055  -9.806  1.00  0.00           H  
ATOM    314  HB2 GLN A  25      -1.715   7.735 -11.369  1.00  0.00           H  
ATOM    315  HB3 GLN A  25      -1.400   6.191 -12.149  1.00  0.00           H  
ATOM    316  HG2 GLN A  25      -3.875   5.693 -11.733  1.00  0.00           H  
ATOM    317  HG3 GLN A  25      -4.030   7.420 -11.417  1.00  0.00           H  
ATOM    318 HE21 GLN A  25      -5.517   7.223 -13.272  1.00  0.00           H  
ATOM    319 HE22 GLN A  25      -4.860   7.378 -14.862  1.00  0.00           H  
ATOM    320  N   ASP A  26      -3.756   6.295  -8.592  1.00  0.00           N  
ATOM    321  CA  ASP A  26      -4.586   6.944  -7.584  1.00  0.00           C  
ATOM    322  C   ASP A  26      -3.988   6.768  -6.192  1.00  0.00           C  
ATOM    323  O   ASP A  26      -4.498   7.311  -5.212  1.00  0.00           O  
ATOM    324  CB  ASP A  26      -6.006   6.375  -7.618  1.00  0.00           C  
ATOM    325  CG  ASP A  26      -6.852   6.860  -6.457  1.00  0.00           C  
ATOM    326  OD1 ASP A  26      -6.654   8.013  -6.019  1.00  0.00           O  
ATOM    327  OD2 ASP A  26      -7.712   6.087  -5.987  1.00  0.00           O  
ATOM    328  H   ASP A  26      -4.048   5.441  -8.974  1.00  0.00           H  
ATOM    329  HA  ASP A  26      -4.625   7.998  -7.815  1.00  0.00           H  
ATOM    330  HB2 ASP A  26      -6.485   6.676  -8.538  1.00  0.00           H  
ATOM    331  HB3 ASP A  26      -5.956   5.297  -7.578  1.00  0.00           H  
ATOM    332  N   CYS A  27      -2.903   6.005  -6.112  1.00  0.00           N  
ATOM    333  CA  CYS A  27      -2.235   5.755  -4.840  1.00  0.00           C  
ATOM    334  C   CYS A  27      -1.599   7.033  -4.300  1.00  0.00           C  
ATOM    335  O   CYS A  27      -0.946   7.785  -5.024  1.00  0.00           O  
ATOM    336  CB  CYS A  27      -1.167   4.672  -5.005  1.00  0.00           C  
ATOM    337  SG  CYS A  27      -0.859   3.696  -3.498  1.00  0.00           S  
ATOM    338  H   CYS A  27      -2.542   5.599  -6.929  1.00  0.00           H  
ATOM    339  HA  CYS A  27      -2.978   5.412  -4.137  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      -1.478   3.987  -5.781  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      -0.236   5.136  -5.294  1.00  0.00           H  
ATOM    342  N   PRO A  28      -1.794   7.285  -2.997  1.00  0.00           N  
ATOM    343  CA  PRO A  28      -1.247   8.471  -2.330  1.00  0.00           C  
ATOM    344  C   PRO A  28       0.270   8.410  -2.192  1.00  0.00           C  
ATOM    345  O   PRO A  28       0.925   9.432  -1.981  1.00  0.00           O  
ATOM    346  CB  PRO A  28      -1.911   8.440  -0.951  1.00  0.00           C  
ATOM    347  CG  PRO A  28      -2.241   7.005  -0.722  1.00  0.00           C  
ATOM    348  CD  PRO A  28      -2.562   6.433  -2.075  1.00  0.00           C  
ATOM    349  HA  PRO A  28      -1.525   9.379  -2.845  1.00  0.00           H  
ATOM    350  HB2 PRO A  28      -1.220   8.811  -0.208  1.00  0.00           H  
ATOM    351  HB3 PRO A  28      -2.800   9.052  -0.962  1.00  0.00           H  
ATOM    352  HG2 PRO A  28      -1.391   6.498  -0.292  1.00  0.00           H  
ATOM    353  HG3 PRO A  28      -3.097   6.926  -0.069  1.00  0.00           H  
ATOM    354  HD2 PRO A  28      -2.235   5.405  -2.137  1.00  0.00           H  
ATOM    355  HD3 PRO A  28      -3.621   6.507  -2.274  1.00  0.00           H  
ATOM    356  N   ILE A  29       0.823   7.208  -2.313  1.00  0.00           N  
ATOM    357  CA  ILE A  29       2.264   7.016  -2.203  1.00  0.00           C  
ATOM    358  C   ILE A  29       2.892   6.771  -3.571  1.00  0.00           C  
ATOM    359  O   ILE A  29       3.843   7.449  -3.958  1.00  0.00           O  
ATOM    360  CB  ILE A  29       2.606   5.836  -1.275  1.00  0.00           C  
ATOM    361  CG1 ILE A  29       1.858   5.970   0.053  1.00  0.00           C  
ATOM    362  CG2 ILE A  29       4.107   5.765  -1.039  1.00  0.00           C  
ATOM    363  CD1 ILE A  29       2.108   4.822   1.006  1.00  0.00           C  
ATOM    364  H   ILE A  29       0.249   6.433  -2.481  1.00  0.00           H  
ATOM    365  HA  ILE A  29       2.689   7.915  -1.780  1.00  0.00           H  
ATOM    366  HB  ILE A  29       2.299   4.923  -1.763  1.00  0.00           H  
ATOM    367 HG12 ILE A  29       2.166   6.880   0.542  1.00  0.00           H  
ATOM    368 HG13 ILE A  29       0.796   6.013  -0.144  1.00  0.00           H  
ATOM    369 HG21 ILE A  29       4.609   5.557  -1.973  1.00  0.00           H  
ATOM    370 HG22 ILE A  29       4.454   6.708  -0.647  1.00  0.00           H  
ATOM    371 HG23 ILE A  29       4.323   4.978  -0.332  1.00  0.00           H  
ATOM    372 HD11 ILE A  29       2.976   5.039   1.611  1.00  0.00           H  
ATOM    373 HD12 ILE A  29       1.247   4.688   1.643  1.00  0.00           H  
ATOM    374 HD13 ILE A  29       2.282   3.917   0.441  1.00  0.00           H  
ATOM    375  N   GLU A  30       2.351   5.799  -4.299  1.00  0.00           N  
ATOM    376  CA  GLU A  30       2.858   5.466  -5.625  1.00  0.00           C  
ATOM    377  C   GLU A  30       4.329   5.063  -5.559  1.00  0.00           C  
ATOM    378  O   GLU A  30       5.061   5.185  -6.542  1.00  0.00           O  
ATOM    379  CB  GLU A  30       2.685   6.653  -6.575  1.00  0.00           C  
ATOM    380  CG  GLU A  30       1.319   7.311  -6.484  1.00  0.00           C  
ATOM    381  CD  GLU A  30       1.035   8.231  -7.655  1.00  0.00           C  
ATOM    382  OE1 GLU A  30       1.531   7.946  -8.766  1.00  0.00           O  
ATOM    383  OE2 GLU A  30       0.318   9.234  -7.463  1.00  0.00           O  
ATOM    384  H   GLU A  30       1.594   5.294  -3.936  1.00  0.00           H  
ATOM    385  HA  GLU A  30       2.285   4.631  -5.999  1.00  0.00           H  
ATOM    386  HB2 GLU A  30       3.436   7.394  -6.345  1.00  0.00           H  
ATOM    387  HB3 GLU A  30       2.829   6.310  -7.589  1.00  0.00           H  
ATOM    388  HG2 GLU A  30       0.563   6.541  -6.459  1.00  0.00           H  
ATOM    389  HG3 GLU A  30       1.272   7.889  -5.572  1.00  0.00           H  
ATOM    390  N   TRP A  31       4.753   4.583  -4.396  1.00  0.00           N  
ATOM    391  CA  TRP A  31       6.136   4.163  -4.201  1.00  0.00           C  
ATOM    392  C   TRP A  31       6.274   3.310  -2.945  1.00  0.00           C  
ATOM    393  O   TRP A  31       5.845   3.709  -1.862  1.00  0.00           O  
ATOM    394  CB  TRP A  31       7.053   5.383  -4.108  1.00  0.00           C  
ATOM    395  CG  TRP A  31       7.125   6.171  -5.381  1.00  0.00           C  
ATOM    396  CD1 TRP A  31       6.435   7.311  -5.679  1.00  0.00           C  
ATOM    397  CD2 TRP A  31       7.931   5.875  -6.527  1.00  0.00           C  
ATOM    398  NE1 TRP A  31       6.763   7.742  -6.942  1.00  0.00           N  
ATOM    399  CE2 TRP A  31       7.679   6.879  -7.483  1.00  0.00           C  
ATOM    400  CE3 TRP A  31       8.841   4.861  -6.839  1.00  0.00           C  
ATOM    401  CZ2 TRP A  31       8.305   6.896  -8.727  1.00  0.00           C  
ATOM    402  CZ3 TRP A  31       9.461   4.879  -8.074  1.00  0.00           C  
ATOM    403  CH2 TRP A  31       9.192   5.891  -9.005  1.00  0.00           C  
ATOM    404  H   TRP A  31       4.121   4.510  -3.650  1.00  0.00           H  
ATOM    405  HA  TRP A  31       6.425   3.571  -5.058  1.00  0.00           H  
ATOM    406  HB2 TRP A  31       6.692   6.039  -3.330  1.00  0.00           H  
ATOM    407  HB3 TRP A  31       8.053   5.054  -3.861  1.00  0.00           H  
ATOM    408  HD1 TRP A  31       5.737   7.791  -5.011  1.00  0.00           H  
ATOM    409  HE1 TRP A  31       6.401   8.540  -7.383  1.00  0.00           H  
ATOM    410  HE3 TRP A  31       9.061   4.073  -6.134  1.00  0.00           H  
ATOM    411  HZ2 TRP A  31       8.109   7.669  -9.455  1.00  0.00           H  
ATOM    412  HZ3 TRP A  31      10.167   4.104  -8.332  1.00  0.00           H  
ATOM    413  HH2 TRP A  31       9.699   5.865  -9.957  1.00  0.00           H  
ATOM    414  N   PHE A  32       6.875   2.134  -3.096  1.00  0.00           N  
ATOM    415  CA  PHE A  32       7.068   1.225  -1.973  1.00  0.00           C  
ATOM    416  C   PHE A  32       8.385   0.465  -2.109  1.00  0.00           C  
ATOM    417  O   PHE A  32       8.761   0.044  -3.203  1.00  0.00           O  
ATOM    418  CB  PHE A  32       5.903   0.237  -1.882  1.00  0.00           C  
ATOM    419  CG  PHE A  32       4.562   0.902  -1.761  1.00  0.00           C  
ATOM    420  CD1 PHE A  32       3.976   1.515  -2.857  1.00  0.00           C  
ATOM    421  CD2 PHE A  32       3.887   0.914  -0.551  1.00  0.00           C  
ATOM    422  CE1 PHE A  32       2.741   2.127  -2.749  1.00  0.00           C  
ATOM    423  CE2 PHE A  32       2.652   1.524  -0.437  1.00  0.00           C  
ATOM    424  CZ  PHE A  32       2.079   2.133  -1.537  1.00  0.00           C  
ATOM    425  H   PHE A  32       7.195   1.872  -3.985  1.00  0.00           H  
ATOM    426  HA  PHE A  32       7.099   1.816  -1.070  1.00  0.00           H  
ATOM    427  HB2 PHE A  32       5.890  -0.376  -2.771  1.00  0.00           H  
ATOM    428  HB3 PHE A  32       6.042  -0.394  -1.017  1.00  0.00           H  
ATOM    429  HD1 PHE A  32       4.494   1.511  -3.806  1.00  0.00           H  
ATOM    430  HD2 PHE A  32       4.334   0.440   0.311  1.00  0.00           H  
ATOM    431  HE1 PHE A  32       2.297   2.601  -3.611  1.00  0.00           H  
ATOM    432  HE2 PHE A  32       2.137   1.528   0.512  1.00  0.00           H  
ATOM    433  HZ  PHE A  32       1.115   2.610  -1.450  1.00  0.00           H  
ATOM    434  N   HIS A  33       9.081   0.294  -0.989  1.00  0.00           N  
ATOM    435  CA  HIS A  33      10.355  -0.415  -0.982  1.00  0.00           C  
ATOM    436  C   HIS A  33      10.151  -1.902  -1.253  1.00  0.00           C  
ATOM    437  O   HIS A  33       9.094  -2.458  -0.953  1.00  0.00           O  
ATOM    438  CB  HIS A  33      11.064  -0.221   0.359  1.00  0.00           C  
ATOM    439  CG  HIS A  33      11.299   1.216   0.709  1.00  0.00           C  
ATOM    440  ND1 HIS A  33      11.286   1.687   2.005  1.00  0.00           N  
ATOM    441  CD2 HIS A  33      11.556   2.289  -0.076  1.00  0.00           C  
ATOM    442  CE1 HIS A  33      11.523   2.986   2.002  1.00  0.00           C  
ATOM    443  NE2 HIS A  33      11.691   3.376   0.751  1.00  0.00           N  
ATOM    444  H   HIS A  33       8.729   0.653  -0.148  1.00  0.00           H  
ATOM    445  HA  HIS A  33      10.970   0.000  -1.767  1.00  0.00           H  
ATOM    446  HB2 HIS A  33      10.463  -0.659   1.142  1.00  0.00           H  
ATOM    447  HB3 HIS A  33      12.023  -0.717   0.327  1.00  0.00           H  
ATOM    448  HD2 HIS A  33      11.639   2.290  -1.154  1.00  0.00           H  
ATOM    449  HE1 HIS A  33      11.573   3.622   2.873  1.00  0.00           H  
ATOM    450  HE2 HIS A  33      11.795   4.306   0.459  1.00  0.00           H  
ATOM    451  N   TYR A  34      11.168  -2.541  -1.820  1.00  0.00           N  
ATOM    452  CA  TYR A  34      11.099  -3.963  -2.134  1.00  0.00           C  
ATOM    453  C   TYR A  34      11.076  -4.801  -0.859  1.00  0.00           C  
ATOM    454  O   TYR A  34      10.402  -5.828  -0.790  1.00  0.00           O  
ATOM    455  CB  TYR A  34      12.287  -4.373  -3.006  1.00  0.00           C  
ATOM    456  CG  TYR A  34      12.068  -4.131  -4.482  1.00  0.00           C  
ATOM    457  CD1 TYR A  34      11.393  -3.001  -4.928  1.00  0.00           C  
ATOM    458  CD2 TYR A  34      12.536  -5.032  -5.431  1.00  0.00           C  
ATOM    459  CE1 TYR A  34      11.189  -2.776  -6.276  1.00  0.00           C  
ATOM    460  CE2 TYR A  34      12.338  -4.814  -6.781  1.00  0.00           C  
ATOM    461  CZ  TYR A  34      11.664  -3.686  -7.198  1.00  0.00           C  
ATOM    462  OH  TYR A  34      11.464  -3.465  -8.541  1.00  0.00           O  
ATOM    463  H   TYR A  34      11.985  -2.043  -2.036  1.00  0.00           H  
ATOM    464  HA  TYR A  34      10.185  -4.137  -2.683  1.00  0.00           H  
ATOM    465  HB2 TYR A  34      13.157  -3.810  -2.704  1.00  0.00           H  
ATOM    466  HB3 TYR A  34      12.480  -5.427  -2.867  1.00  0.00           H  
ATOM    467  HD1 TYR A  34      11.023  -2.291  -4.203  1.00  0.00           H  
ATOM    468  HD2 TYR A  34      13.063  -5.915  -5.101  1.00  0.00           H  
ATOM    469  HE1 TYR A  34      10.662  -1.893  -6.603  1.00  0.00           H  
ATOM    470  HE2 TYR A  34      12.709  -5.526  -7.503  1.00  0.00           H  
ATOM    471  HH  TYR A  34      10.566  -3.156  -8.685  1.00  0.00           H  
ATOM    472  N   GLY A  35      11.818  -4.354   0.149  1.00  0.00           N  
ATOM    473  CA  GLY A  35      11.869  -5.073   1.409  1.00  0.00           C  
ATOM    474  C   GLY A  35      10.630  -4.851   2.254  1.00  0.00           C  
ATOM    475  O   GLY A  35      10.258  -5.704   3.060  1.00  0.00           O  
ATOM    476  H   GLY A  35      12.335  -3.529   0.037  1.00  0.00           H  
ATOM    477  HA2 GLY A  35      11.968  -6.128   1.204  1.00  0.00           H  
ATOM    478  HA3 GLY A  35      12.734  -4.741   1.964  1.00  0.00           H  
ATOM    479  N   CYS A  36       9.990  -3.701   2.071  1.00  0.00           N  
ATOM    480  CA  CYS A  36       8.787  -3.367   2.824  1.00  0.00           C  
ATOM    481  C   CYS A  36       7.581  -4.134   2.291  1.00  0.00           C  
ATOM    482  O   CYS A  36       6.713  -4.557   3.055  1.00  0.00           O  
ATOM    483  CB  CYS A  36       8.519  -1.862   2.756  1.00  0.00           C  
ATOM    484  SG  CYS A  36       9.479  -0.880   3.953  1.00  0.00           S  
ATOM    485  H   CYS A  36      10.335  -3.060   1.414  1.00  0.00           H  
ATOM    486  HA  CYS A  36       8.951  -3.648   3.854  1.00  0.00           H  
ATOM    487  HB2 CYS A  36       8.766  -1.505   1.767  1.00  0.00           H  
ATOM    488  HB3 CYS A  36       7.472  -1.682   2.948  1.00  0.00           H  
ATOM    489  N   VAL A  37       7.534  -4.311   0.975  1.00  0.00           N  
ATOM    490  CA  VAL A  37       6.436  -5.029   0.339  1.00  0.00           C  
ATOM    491  C   VAL A  37       6.783  -6.500   0.139  1.00  0.00           C  
ATOM    492  O   VAL A  37       5.899  -7.340  -0.026  1.00  0.00           O  
ATOM    493  CB  VAL A  37       6.075  -4.408  -1.024  1.00  0.00           C  
ATOM    494  CG1 VAL A  37       5.798  -2.920  -0.877  1.00  0.00           C  
ATOM    495  CG2 VAL A  37       7.186  -4.656  -2.033  1.00  0.00           C  
ATOM    496  H   VAL A  37       8.255  -3.951   0.418  1.00  0.00           H  
ATOM    497  HA  VAL A  37       5.572  -4.957   0.983  1.00  0.00           H  
ATOM    498  HB  VAL A  37       5.175  -4.885  -1.387  1.00  0.00           H  
ATOM    499 HG11 VAL A  37       6.623  -2.451  -0.360  1.00  0.00           H  
ATOM    500 HG12 VAL A  37       5.686  -2.476  -1.856  1.00  0.00           H  
ATOM    501 HG13 VAL A  37       4.891  -2.777  -0.310  1.00  0.00           H  
ATOM    502 HG21 VAL A  37       7.255  -5.714  -2.239  1.00  0.00           H  
ATOM    503 HG22 VAL A  37       6.968  -4.124  -2.948  1.00  0.00           H  
ATOM    504 HG23 VAL A  37       8.124  -4.306  -1.629  1.00  0.00           H  
ATOM    505  N   GLY A  38       8.077  -6.805   0.156  1.00  0.00           N  
ATOM    506  CA  GLY A  38       8.518  -8.175  -0.023  1.00  0.00           C  
ATOM    507  C   GLY A  38       8.612  -8.568  -1.485  1.00  0.00           C  
ATOM    508  O   GLY A  38       7.833  -9.393  -1.964  1.00  0.00           O  
ATOM    509  H   GLY A  38       8.737  -6.093   0.292  1.00  0.00           H  
ATOM    510  HA2 GLY A  38       9.490  -8.291   0.433  1.00  0.00           H  
ATOM    511  HA3 GLY A  38       7.819  -8.834   0.470  1.00  0.00           H  
ATOM    512  N   LEU A  39       9.565  -7.975  -2.195  1.00  0.00           N  
ATOM    513  CA  LEU A  39       9.756  -8.266  -3.612  1.00  0.00           C  
ATOM    514  C   LEU A  39      11.215  -8.599  -3.907  1.00  0.00           C  
ATOM    515  O   LEU A  39      12.002  -7.725  -4.272  1.00  0.00           O  
ATOM    516  CB  LEU A  39       9.311  -7.074  -4.462  1.00  0.00           C  
ATOM    517  CG  LEU A  39       7.818  -7.000  -4.784  1.00  0.00           C  
ATOM    518  CD1 LEU A  39       7.476  -5.664  -5.424  1.00  0.00           C  
ATOM    519  CD2 LEU A  39       7.412  -8.149  -5.695  1.00  0.00           C  
ATOM    520  H   LEU A  39      10.154  -7.326  -1.758  1.00  0.00           H  
ATOM    521  HA  LEU A  39       9.146  -9.122  -3.859  1.00  0.00           H  
ATOM    522  HB2 LEU A  39       9.580  -6.173  -3.933  1.00  0.00           H  
ATOM    523  HB3 LEU A  39       9.851  -7.117  -5.397  1.00  0.00           H  
ATOM    524  HG  LEU A  39       7.253  -7.084  -3.866  1.00  0.00           H  
ATOM    525 HD11 LEU A  39       6.437  -5.659  -5.714  1.00  0.00           H  
ATOM    526 HD12 LEU A  39       8.094  -5.514  -6.298  1.00  0.00           H  
ATOM    527 HD13 LEU A  39       7.657  -4.868  -4.716  1.00  0.00           H  
ATOM    528 HD21 LEU A  39       7.967  -8.089  -6.619  1.00  0.00           H  
ATOM    529 HD22 LEU A  39       6.354  -8.084  -5.906  1.00  0.00           H  
ATOM    530 HD23 LEU A  39       7.625  -9.088  -5.206  1.00  0.00           H  
ATOM    531  N   THR A  40      11.570  -9.871  -3.749  1.00  0.00           N  
ATOM    532  CA  THR A  40      12.933 -10.320  -3.999  1.00  0.00           C  
ATOM    533  C   THR A  40      13.428  -9.845  -5.361  1.00  0.00           C  
ATOM    534  O   THR A  40      14.619  -9.602  -5.547  1.00  0.00           O  
ATOM    535  CB  THR A  40      13.039 -11.856  -3.935  1.00  0.00           C  
ATOM    536  OG1 THR A  40      12.236 -12.446  -4.963  1.00  0.00           O  
ATOM    537  CG2 THR A  40      12.592 -12.372  -2.575  1.00  0.00           C  
ATOM    538  H   THR A  40      10.897 -10.520  -3.456  1.00  0.00           H  
ATOM    539  HA  THR A  40      13.568  -9.904  -3.231  1.00  0.00           H  
ATOM    540  HB  THR A  40      14.071 -12.137  -4.089  1.00  0.00           H  
ATOM    541  HG1 THR A  40      12.272 -11.899  -5.751  1.00  0.00           H  
ATOM    542 HG21 THR A  40      13.457 -12.672  -2.002  1.00  0.00           H  
ATOM    543 HG22 THR A  40      11.937 -13.220  -2.710  1.00  0.00           H  
ATOM    544 HG23 THR A  40      12.065 -11.591  -2.049  1.00  0.00           H  
ATOM    545  N   GLU A  41      12.504  -9.714  -6.308  1.00  0.00           N  
ATOM    546  CA  GLU A  41      12.848  -9.268  -7.653  1.00  0.00           C  
ATOM    547  C   GLU A  41      11.686  -8.511  -8.289  1.00  0.00           C  
ATOM    548  O   GLU A  41      10.547  -8.604  -7.832  1.00  0.00           O  
ATOM    549  CB  GLU A  41      13.233 -10.462  -8.528  1.00  0.00           C  
ATOM    550  CG  GLU A  41      12.046 -11.298  -8.974  1.00  0.00           C  
ATOM    551  CD  GLU A  41      11.700 -12.395  -7.987  1.00  0.00           C  
ATOM    552  OE1 GLU A  41      12.632 -13.059  -7.486  1.00  0.00           O  
ATOM    553  OE2 GLU A  41      10.497 -12.590  -7.714  1.00  0.00           O  
ATOM    554  H   GLU A  41      11.570  -9.924  -6.098  1.00  0.00           H  
ATOM    555  HA  GLU A  41      13.695  -8.603  -7.575  1.00  0.00           H  
ATOM    556  HB2 GLU A  41      13.744 -10.099  -9.408  1.00  0.00           H  
ATOM    557  HB3 GLU A  41      13.905 -11.099  -7.971  1.00  0.00           H  
ATOM    558  HG2 GLU A  41      11.188 -10.651  -9.085  1.00  0.00           H  
ATOM    559  HG3 GLU A  41      12.278 -11.751  -9.927  1.00  0.00           H  
ATOM    560  N   ALA A  42      11.983  -7.761  -9.345  1.00  0.00           N  
ATOM    561  CA  ALA A  42      10.964  -6.990 -10.045  1.00  0.00           C  
ATOM    562  C   ALA A  42       9.801  -7.878 -10.475  1.00  0.00           C  
ATOM    563  O   ALA A  42       9.988  -8.962 -11.029  1.00  0.00           O  
ATOM    564  CB  ALA A  42      11.569  -6.288 -11.252  1.00  0.00           C  
ATOM    565  H   ALA A  42      12.909  -7.728  -9.662  1.00  0.00           H  
ATOM    566  HA  ALA A  42      10.594  -6.233  -9.368  1.00  0.00           H  
ATOM    567  HB1 ALA A  42      10.839  -5.617 -11.681  1.00  0.00           H  
ATOM    568  HB2 ALA A  42      12.438  -5.726 -10.944  1.00  0.00           H  
ATOM    569  HB3 ALA A  42      11.858  -7.024 -11.988  1.00  0.00           H  
ATOM    570  N   PRO A  43       8.571  -7.412 -10.215  1.00  0.00           N  
ATOM    571  CA  PRO A  43       7.354  -8.149 -10.567  1.00  0.00           C  
ATOM    572  C   PRO A  43       7.122  -8.200 -12.073  1.00  0.00           C  
ATOM    573  O   PRO A  43       6.783  -7.193 -12.695  1.00  0.00           O  
ATOM    574  CB  PRO A  43       6.243  -7.348  -9.883  1.00  0.00           C  
ATOM    575  CG  PRO A  43       6.792  -5.968  -9.760  1.00  0.00           C  
ATOM    576  CD  PRO A  43       8.273  -6.128  -9.558  1.00  0.00           C  
ATOM    577  HA  PRO A  43       7.371  -9.154 -10.172  1.00  0.00           H  
ATOM    578  HB2 PRO A  43       5.353  -7.367 -10.495  1.00  0.00           H  
ATOM    579  HB3 PRO A  43       6.031  -7.775  -8.914  1.00  0.00           H  
ATOM    580  HG2 PRO A  43       6.594  -5.413 -10.665  1.00  0.00           H  
ATOM    581  HG3 PRO A  43       6.349  -5.472  -8.909  1.00  0.00           H  
ATOM    582  HD2 PRO A  43       8.808  -5.318 -10.033  1.00  0.00           H  
ATOM    583  HD3 PRO A  43       8.508  -6.171  -8.505  1.00  0.00           H  
ATOM    584  N   LYS A  44       7.307  -9.380 -12.656  1.00  0.00           N  
ATOM    585  CA  LYS A  44       7.117  -9.564 -14.090  1.00  0.00           C  
ATOM    586  C   LYS A  44       5.803  -8.941 -14.549  1.00  0.00           C  
ATOM    587  O   LYS A  44       5.779  -8.128 -15.472  1.00  0.00           O  
ATOM    588  CB  LYS A  44       7.137 -11.054 -14.440  1.00  0.00           C  
ATOM    589  CG  LYS A  44       8.522 -11.582 -14.774  1.00  0.00           C  
ATOM    590  CD  LYS A  44       8.450 -12.899 -15.527  1.00  0.00           C  
ATOM    591  CE  LYS A  44       8.376 -14.083 -14.574  1.00  0.00           C  
ATOM    592  NZ  LYS A  44       8.487 -15.382 -15.294  1.00  0.00           N  
ATOM    593  H   LYS A  44       7.578 -10.147 -12.107  1.00  0.00           H  
ATOM    594  HA  LYS A  44       7.932  -9.072 -14.598  1.00  0.00           H  
ATOM    595  HB2 LYS A  44       6.753 -11.614 -13.601  1.00  0.00           H  
ATOM    596  HB3 LYS A  44       6.497 -11.219 -15.295  1.00  0.00           H  
ATOM    597  HG2 LYS A  44       9.036 -10.857 -15.387  1.00  0.00           H  
ATOM    598  HG3 LYS A  44       9.070 -11.732 -13.855  1.00  0.00           H  
ATOM    599  HD2 LYS A  44       7.569 -12.899 -16.152  1.00  0.00           H  
ATOM    600  HD3 LYS A  44       9.332 -13.000 -16.144  1.00  0.00           H  
ATOM    601  HE2 LYS A  44       9.183 -14.006 -13.862  1.00  0.00           H  
ATOM    602  HE3 LYS A  44       7.431 -14.049 -14.053  1.00  0.00           H  
ATOM    603  HZ1 LYS A  44       8.801 -16.127 -14.639  1.00  0.00           H  
ATOM    604  HZ2 LYS A  44       9.177 -15.304 -16.068  1.00  0.00           H  
ATOM    605  HZ3 LYS A  44       7.564 -15.650 -15.691  1.00  0.00           H  
ATOM    606  N   GLY A  45       4.710  -9.326 -13.896  1.00  0.00           N  
ATOM    607  CA  GLY A  45       3.408  -8.794 -14.251  1.00  0.00           C  
ATOM    608  C   GLY A  45       3.103  -7.488 -13.544  1.00  0.00           C  
ATOM    609  O   GLY A  45       4.009  -6.714 -13.234  1.00  0.00           O  
ATOM    610  H   GLY A  45       4.789  -9.977 -13.168  1.00  0.00           H  
ATOM    611  HA2 GLY A  45       3.377  -8.629 -15.318  1.00  0.00           H  
ATOM    612  HA3 GLY A  45       2.651  -9.518 -13.987  1.00  0.00           H  
ATOM    613  N   LYS A  46       1.822  -7.241 -13.288  1.00  0.00           N  
ATOM    614  CA  LYS A  46       1.399  -6.020 -12.613  1.00  0.00           C  
ATOM    615  C   LYS A  46       1.382  -6.213 -11.100  1.00  0.00           C  
ATOM    616  O   LYS A  46       0.808  -7.177 -10.594  1.00  0.00           O  
ATOM    617  CB  LYS A  46       0.010  -5.600 -13.100  1.00  0.00           C  
ATOM    618  CG  LYS A  46       0.000  -5.061 -14.520  1.00  0.00           C  
ATOM    619  CD  LYS A  46       0.502  -3.628 -14.576  1.00  0.00           C  
ATOM    620  CE  LYS A  46       0.534  -3.104 -16.004  1.00  0.00           C  
ATOM    621  NZ  LYS A  46      -0.835  -2.850 -16.532  1.00  0.00           N  
ATOM    622  H   LYS A  46       1.146  -7.897 -13.559  1.00  0.00           H  
ATOM    623  HA  LYS A  46       2.107  -5.243 -12.857  1.00  0.00           H  
ATOM    624  HB2 LYS A  46      -0.648  -6.455 -13.057  1.00  0.00           H  
ATOM    625  HB3 LYS A  46      -0.371  -4.831 -12.443  1.00  0.00           H  
ATOM    626  HG2 LYS A  46       0.639  -5.679 -15.134  1.00  0.00           H  
ATOM    627  HG3 LYS A  46      -1.010  -5.094 -14.901  1.00  0.00           H  
ATOM    628  HD2 LYS A  46      -0.154  -3.002 -13.990  1.00  0.00           H  
ATOM    629  HD3 LYS A  46       1.501  -3.589 -14.165  1.00  0.00           H  
ATOM    630  HE2 LYS A  46       1.095  -2.182 -16.023  1.00  0.00           H  
ATOM    631  HE3 LYS A  46       1.023  -3.835 -16.631  1.00  0.00           H  
ATOM    632  HZ1 LYS A  46      -1.547  -3.194 -15.857  1.00  0.00           H  
ATOM    633  HZ2 LYS A  46      -0.965  -3.343 -17.438  1.00  0.00           H  
ATOM    634  HZ3 LYS A  46      -0.977  -1.831 -16.681  1.00  0.00           H  
ATOM    635  N   TRP A  47       2.012  -5.289 -10.384  1.00  0.00           N  
ATOM    636  CA  TRP A  47       2.068  -5.357  -8.928  1.00  0.00           C  
ATOM    637  C   TRP A  47       1.226  -4.253  -8.299  1.00  0.00           C  
ATOM    638  O   TRP A  47       1.167  -3.135  -8.812  1.00  0.00           O  
ATOM    639  CB  TRP A  47       3.516  -5.248  -8.447  1.00  0.00           C  
ATOM    640  CG  TRP A  47       3.644  -5.205  -6.954  1.00  0.00           C  
ATOM    641  CD1 TRP A  47       3.694  -6.273  -6.105  1.00  0.00           C  
ATOM    642  CD2 TRP A  47       3.736  -4.034  -6.136  1.00  0.00           C  
ATOM    643  NE1 TRP A  47       3.812  -5.836  -4.807  1.00  0.00           N  
ATOM    644  CE2 TRP A  47       3.841  -4.467  -4.799  1.00  0.00           C  
ATOM    645  CE3 TRP A  47       3.742  -2.662  -6.402  1.00  0.00           C  
ATOM    646  CZ2 TRP A  47       3.949  -3.576  -3.735  1.00  0.00           C  
ATOM    647  CZ3 TRP A  47       3.849  -1.779  -5.344  1.00  0.00           C  
ATOM    648  CH2 TRP A  47       3.952  -2.238  -4.024  1.00  0.00           C  
ATOM    649  H   TRP A  47       2.451  -4.543 -10.845  1.00  0.00           H  
ATOM    650  HA  TRP A  47       1.669  -6.314  -8.626  1.00  0.00           H  
ATOM    651  HB2 TRP A  47       4.073  -6.101  -8.805  1.00  0.00           H  
ATOM    652  HB3 TRP A  47       3.953  -4.344  -8.846  1.00  0.00           H  
ATOM    653  HD1 TRP A  47       3.646  -7.304  -6.420  1.00  0.00           H  
ATOM    654  HE1 TRP A  47       3.868  -6.412  -4.016  1.00  0.00           H  
ATOM    655  HE3 TRP A  47       3.664  -2.288  -7.412  1.00  0.00           H  
ATOM    656  HZ2 TRP A  47       4.030  -3.914  -2.712  1.00  0.00           H  
ATOM    657  HZ3 TRP A  47       3.855  -0.715  -5.530  1.00  0.00           H  
ATOM    658  HH2 TRP A  47       4.034  -1.513  -3.230  1.00  0.00           H  
ATOM    659  N   TYR A  48       0.576  -4.572  -7.185  1.00  0.00           N  
ATOM    660  CA  TYR A  48      -0.265  -3.607  -6.487  1.00  0.00           C  
ATOM    661  C   TYR A  48       0.102  -3.533  -5.009  1.00  0.00           C  
ATOM    662  O   TYR A  48       0.008  -4.523  -4.283  1.00  0.00           O  
ATOM    663  CB  TYR A  48      -1.741  -3.980  -6.640  1.00  0.00           C  
ATOM    664  CG  TYR A  48      -2.249  -3.874  -8.060  1.00  0.00           C  
ATOM    665  CD1 TYR A  48      -2.640  -2.650  -8.588  1.00  0.00           C  
ATOM    666  CD2 TYR A  48      -2.338  -4.997  -8.873  1.00  0.00           C  
ATOM    667  CE1 TYR A  48      -3.106  -2.548  -9.885  1.00  0.00           C  
ATOM    668  CE2 TYR A  48      -2.800  -4.904 -10.171  1.00  0.00           C  
ATOM    669  CZ  TYR A  48      -3.184  -3.678 -10.673  1.00  0.00           C  
ATOM    670  OH  TYR A  48      -3.646  -3.581 -11.965  1.00  0.00           O  
ATOM    671  H   TYR A  48       0.662  -5.479  -6.825  1.00  0.00           H  
ATOM    672  HA  TYR A  48      -0.101  -2.638  -6.936  1.00  0.00           H  
ATOM    673  HB2 TYR A  48      -1.883  -4.998  -6.313  1.00  0.00           H  
ATOM    674  HB3 TYR A  48      -2.337  -3.322  -6.024  1.00  0.00           H  
ATOM    675  HD1 TYR A  48      -2.578  -1.767  -7.969  1.00  0.00           H  
ATOM    676  HD2 TYR A  48      -2.037  -5.956  -8.477  1.00  0.00           H  
ATOM    677  HE1 TYR A  48      -3.406  -1.588 -10.279  1.00  0.00           H  
ATOM    678  HE2 TYR A  48      -2.862  -5.789 -10.788  1.00  0.00           H  
ATOM    679  HH  TYR A  48      -4.193  -4.345 -12.167  1.00  0.00           H  
ATOM    680  N   CYS A  49       0.521  -2.351  -4.568  1.00  0.00           N  
ATOM    681  CA  CYS A  49       0.903  -2.145  -3.176  1.00  0.00           C  
ATOM    682  C   CYS A  49      -0.113  -2.783  -2.233  1.00  0.00           C  
ATOM    683  O   CYS A  49      -1.275  -2.991  -2.581  1.00  0.00           O  
ATOM    684  CB  CYS A  49       1.026  -0.650  -2.876  1.00  0.00           C  
ATOM    685  SG  CYS A  49      -0.567   0.183  -2.580  1.00  0.00           S  
ATOM    686  H   CYS A  49       0.575  -1.598  -5.195  1.00  0.00           H  
ATOM    687  HA  CYS A  49       1.863  -2.614  -3.022  1.00  0.00           H  
ATOM    688  HB2 CYS A  49       1.634  -0.517  -1.993  1.00  0.00           H  
ATOM    689  HB3 CYS A  49       1.503  -0.160  -3.712  1.00  0.00           H  
ATOM    690  N   PRO A  50       0.335  -3.101  -1.009  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -0.519  -3.718   0.010  1.00  0.00           C  
ATOM    692  C   PRO A  50      -1.578  -2.757   0.539  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.499  -3.164   1.246  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.467  -4.092   1.119  1.00  0.00           C  
ATOM    695  CG  PRO A  50       1.604  -3.144   0.951  1.00  0.00           C  
ATOM    696  CD  PRO A  50       1.708  -2.881  -0.526  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -1.000  -4.611  -0.363  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -0.009  -3.972   2.083  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       0.785  -5.116   0.994  1.00  0.00           H  
ATOM    700  HG2 PRO A  50       1.399  -2.227   1.482  1.00  0.00           H  
ATOM    701  HG3 PRO A  50       2.515  -3.596   1.316  1.00  0.00           H  
ATOM    702  HD2 PRO A  50       2.022  -1.864  -0.707  1.00  0.00           H  
ATOM    703  HD3 PRO A  50       2.394  -3.577  -0.986  1.00  0.00           H  
ATOM    704  N   GLN A  51      -1.439  -1.481   0.193  1.00  0.00           N  
ATOM    705  CA  GLN A  51      -2.384  -0.463   0.634  1.00  0.00           C  
ATOM    706  C   GLN A  51      -3.627  -0.453  -0.250  1.00  0.00           C  
ATOM    707  O   GLN A  51      -4.720  -0.108   0.200  1.00  0.00           O  
ATOM    708  CB  GLN A  51      -1.723   0.917   0.621  1.00  0.00           C  
ATOM    709  CG  GLN A  51      -1.075   1.294   1.943  1.00  0.00           C  
ATOM    710  CD  GLN A  51      -1.074   2.790   2.186  1.00  0.00           C  
ATOM    711  OE1 GLN A  51      -1.421   3.254   3.273  1.00  0.00           O  
ATOM    712  NE2 GLN A  51      -0.681   3.554   1.174  1.00  0.00           N  
ATOM    713  H   GLN A  51      -0.683  -1.219  -0.373  1.00  0.00           H  
ATOM    714  HA  GLN A  51      -2.679  -0.701   1.645  1.00  0.00           H  
ATOM    715  HB2 GLN A  51      -0.963   0.931  -0.146  1.00  0.00           H  
ATOM    716  HB3 GLN A  51      -2.472   1.659   0.388  1.00  0.00           H  
ATOM    717  HG2 GLN A  51      -1.618   0.815   2.745  1.00  0.00           H  
ATOM    718  HG3 GLN A  51      -0.054   0.943   1.941  1.00  0.00           H  
ATOM    719 HE21 GLN A  51      -0.420   3.115   0.337  1.00  0.00           H  
ATOM    720 HE22 GLN A  51      -0.672   4.525   1.303  1.00  0.00           H  
ATOM    721  N   CYS A  52      -3.452  -0.834  -1.511  1.00  0.00           N  
ATOM    722  CA  CYS A  52      -4.559  -0.869  -2.460  1.00  0.00           C  
ATOM    723  C   CYS A  52      -5.265  -2.221  -2.422  1.00  0.00           C  
ATOM    724  O   CYS A  52      -6.470  -2.298  -2.179  1.00  0.00           O  
ATOM    725  CB  CYS A  52      -4.053  -0.586  -3.876  1.00  0.00           C  
ATOM    726  SG  CYS A  52      -3.679   1.169  -4.194  1.00  0.00           S  
ATOM    727  H   CYS A  52      -2.557  -1.098  -1.812  1.00  0.00           H  
ATOM    728  HA  CYS A  52      -5.262  -0.101  -2.178  1.00  0.00           H  
ATOM    729  HB2 CYS A  52      -3.147  -1.150  -4.046  1.00  0.00           H  
ATOM    730  HB3 CYS A  52      -4.803  -0.897  -4.587  1.00  0.00           H  
ATOM    731  N   THR A  53      -4.508  -3.286  -2.664  1.00  0.00           N  
ATOM    732  CA  THR A  53      -5.060  -4.635  -2.658  1.00  0.00           C  
ATOM    733  C   THR A  53      -5.969  -4.851  -1.454  1.00  0.00           C  
ATOM    734  O   THR A  53      -6.920  -5.631  -1.514  1.00  0.00           O  
ATOM    735  CB  THR A  53      -3.946  -5.698  -2.644  1.00  0.00           C  
ATOM    736  OG1 THR A  53      -3.084  -5.520  -3.773  1.00  0.00           O  
ATOM    737  CG2 THR A  53      -4.536  -7.100  -2.666  1.00  0.00           C  
ATOM    738  H   THR A  53      -3.554  -3.160  -2.851  1.00  0.00           H  
ATOM    739  HA  THR A  53      -5.639  -4.762  -3.561  1.00  0.00           H  
ATOM    740  HB  THR A  53      -3.369  -5.581  -1.737  1.00  0.00           H  
ATOM    741  HG1 THR A  53      -3.542  -5.793  -4.572  1.00  0.00           H  
ATOM    742 HG21 THR A  53      -4.218  -7.639  -1.786  1.00  0.00           H  
ATOM    743 HG22 THR A  53      -4.195  -7.620  -3.549  1.00  0.00           H  
ATOM    744 HG23 THR A  53      -5.614  -7.037  -2.679  1.00  0.00           H  
ATOM    745  N   ALA A  54      -5.672  -4.156  -0.361  1.00  0.00           N  
ATOM    746  CA  ALA A  54      -6.465  -4.271   0.857  1.00  0.00           C  
ATOM    747  C   ALA A  54      -7.794  -3.536   0.718  1.00  0.00           C  
ATOM    748  O   ALA A  54      -8.835  -4.029   1.151  1.00  0.00           O  
ATOM    749  CB  ALA A  54      -5.684  -3.734   2.047  1.00  0.00           C  
ATOM    750  H   ALA A  54      -4.902  -3.551  -0.374  1.00  0.00           H  
ATOM    751  HA  ALA A  54      -6.661  -5.319   1.030  1.00  0.00           H  
ATOM    752  HB1 ALA A  54      -5.089  -4.528   2.474  1.00  0.00           H  
ATOM    753  HB2 ALA A  54      -5.037  -2.933   1.722  1.00  0.00           H  
ATOM    754  HB3 ALA A  54      -6.373  -3.360   2.790  1.00  0.00           H  
ATOM    755  N   ALA A  55      -7.750  -2.353   0.113  1.00  0.00           N  
ATOM    756  CA  ALA A  55      -8.951  -1.551  -0.084  1.00  0.00           C  
ATOM    757  C   ALA A  55      -9.838  -2.148  -1.172  1.00  0.00           C  
ATOM    758  O   ALA A  55     -11.053  -2.249  -1.009  1.00  0.00           O  
ATOM    759  CB  ALA A  55      -8.577  -0.118  -0.432  1.00  0.00           C  
ATOM    760  H   ALA A  55      -6.890  -2.013  -0.210  1.00  0.00           H  
ATOM    761  HA  ALA A  55      -9.500  -1.538   0.847  1.00  0.00           H  
ATOM    762  HB1 ALA A  55      -7.928   0.280   0.335  1.00  0.00           H  
ATOM    763  HB2 ALA A  55      -8.066  -0.100  -1.382  1.00  0.00           H  
ATOM    764  HB3 ALA A  55      -9.473   0.482  -0.493  1.00  0.00           H  
ATOM    765  N   MET A  56      -9.221  -2.541  -2.282  1.00  0.00           N  
ATOM    766  CA  MET A  56      -9.956  -3.128  -3.397  1.00  0.00           C  
ATOM    767  C   MET A  56     -10.593  -4.453  -2.990  1.00  0.00           C  
ATOM    768  O   MET A  56     -11.727  -4.749  -3.365  1.00  0.00           O  
ATOM    769  CB  MET A  56      -9.025  -3.341  -4.592  1.00  0.00           C  
ATOM    770  CG  MET A  56      -8.417  -2.055  -5.126  1.00  0.00           C  
ATOM    771  SD  MET A  56      -7.678  -2.261  -6.758  1.00  0.00           S  
ATOM    772  CE  MET A  56      -6.141  -3.076  -6.333  1.00  0.00           C  
ATOM    773  H   MET A  56      -8.249  -2.434  -2.353  1.00  0.00           H  
ATOM    774  HA  MET A  56     -10.737  -2.438  -3.678  1.00  0.00           H  
ATOM    775  HB2 MET A  56      -8.221  -3.998  -4.295  1.00  0.00           H  
ATOM    776  HB3 MET A  56      -9.584  -3.807  -5.390  1.00  0.00           H  
ATOM    777  HG2 MET A  56      -9.191  -1.305  -5.190  1.00  0.00           H  
ATOM    778  HG3 MET A  56      -7.653  -1.722  -4.439  1.00  0.00           H  
ATOM    779  HE1 MET A  56      -6.012  -3.949  -6.956  1.00  0.00           H  
ATOM    780  HE2 MET A  56      -5.317  -2.396  -6.490  1.00  0.00           H  
ATOM    781  HE3 MET A  56      -6.168  -3.376  -5.295  1.00  0.00           H  
ATOM    782  N   LYS A  57      -9.856  -5.247  -2.221  1.00  0.00           N  
ATOM    783  CA  LYS A  57     -10.348  -6.541  -1.762  1.00  0.00           C  
ATOM    784  C   LYS A  57     -11.566  -6.370  -0.860  1.00  0.00           C  
ATOM    785  O   LYS A  57     -12.611  -6.980  -1.090  1.00  0.00           O  
ATOM    786  CB  LYS A  57      -9.246  -7.293  -1.013  1.00  0.00           C  
ATOM    787  CG  LYS A  57      -8.356  -8.128  -1.918  1.00  0.00           C  
ATOM    788  CD  LYS A  57      -7.491  -9.086  -1.117  1.00  0.00           C  
ATOM    789  CE  LYS A  57      -6.485  -9.803  -2.005  1.00  0.00           C  
ATOM    790  NZ  LYS A  57      -6.063 -11.107  -1.424  1.00  0.00           N  
ATOM    791  H   LYS A  57      -8.958  -4.956  -1.955  1.00  0.00           H  
ATOM    792  HA  LYS A  57     -10.636  -7.113  -2.631  1.00  0.00           H  
ATOM    793  HB2 LYS A  57      -8.626  -6.576  -0.495  1.00  0.00           H  
ATOM    794  HB3 LYS A  57      -9.704  -7.950  -0.288  1.00  0.00           H  
ATOM    795  HG2 LYS A  57      -8.977  -8.698  -2.592  1.00  0.00           H  
ATOM    796  HG3 LYS A  57      -7.716  -7.468  -2.486  1.00  0.00           H  
ATOM    797  HD2 LYS A  57      -6.955  -8.530  -0.363  1.00  0.00           H  
ATOM    798  HD3 LYS A  57      -8.126  -9.820  -0.642  1.00  0.00           H  
ATOM    799  HE2 LYS A  57      -6.937  -9.978  -2.970  1.00  0.00           H  
ATOM    800  HE3 LYS A  57      -5.616  -9.173  -2.124  1.00  0.00           H  
ATOM    801  HZ1 LYS A  57      -6.289 -11.881  -2.081  1.00  0.00           H  
ATOM    802  HZ2 LYS A  57      -6.558 -11.275  -0.526  1.00  0.00           H  
ATOM    803  HZ3 LYS A  57      -5.038 -11.105  -1.248  1.00  0.00           H  
ATOM    804  N   ARG A  58     -11.425  -5.537   0.166  1.00  0.00           N  
ATOM    805  CA  ARG A  58     -12.514  -5.286   1.102  1.00  0.00           C  
ATOM    806  C   ARG A  58     -13.768  -4.823   0.366  1.00  0.00           C  
ATOM    807  O   ARG A  58     -14.874  -5.276   0.659  1.00  0.00           O  
ATOM    808  CB  ARG A  58     -12.097  -4.236   2.133  1.00  0.00           C  
ATOM    809  CG  ARG A  58     -11.177  -4.776   3.215  1.00  0.00           C  
ATOM    810  CD  ARG A  58     -11.138  -3.855   4.425  1.00  0.00           C  
ATOM    811  NE  ARG A  58     -12.236  -4.121   5.351  1.00  0.00           N  
ATOM    812  CZ  ARG A  58     -12.251  -5.145   6.198  1.00  0.00           C  
ATOM    813  NH1 ARG A  58     -11.232  -5.993   6.236  1.00  0.00           N  
ATOM    814  NH2 ARG A  58     -13.286  -5.321   7.009  1.00  0.00           N  
ATOM    815  H   ARG A  58     -10.568  -5.080   0.296  1.00  0.00           H  
ATOM    816  HA  ARG A  58     -12.732  -6.212   1.613  1.00  0.00           H  
ATOM    817  HB2 ARG A  58     -11.585  -3.432   1.624  1.00  0.00           H  
ATOM    818  HB3 ARG A  58     -12.984  -3.843   2.607  1.00  0.00           H  
ATOM    819  HG2 ARG A  58     -11.534  -5.746   3.527  1.00  0.00           H  
ATOM    820  HG3 ARG A  58     -10.179  -4.869   2.813  1.00  0.00           H  
ATOM    821  HD2 ARG A  58     -10.201  -3.999   4.941  1.00  0.00           H  
ATOM    822  HD3 ARG A  58     -11.207  -2.832   4.084  1.00  0.00           H  
ATOM    823  HE  ARG A  58     -12.999  -3.507   5.339  1.00  0.00           H  
ATOM    824 HH11 ARG A  58     -10.451  -5.862   5.626  1.00  0.00           H  
ATOM    825 HH12 ARG A  58     -11.245  -6.762   6.875  1.00  0.00           H  
ATOM    826 HH21 ARG A  58     -14.055  -4.683   6.983  1.00  0.00           H  
ATOM    827 HH22 ARG A  58     -13.296  -6.091   7.646  1.00  0.00           H  
ATOM    828  N   ARG A  59     -13.586  -3.918  -0.590  1.00  0.00           N  
ATOM    829  CA  ARG A  59     -14.703  -3.392  -1.366  1.00  0.00           C  
ATOM    830  C   ARG A  59     -15.361  -4.496  -2.188  1.00  0.00           C  
ATOM    831  O   ARG A  59     -16.562  -4.456  -2.452  1.00  0.00           O  
ATOM    832  CB  ARG A  59     -14.226  -2.269  -2.289  1.00  0.00           C  
ATOM    833  CG  ARG A  59     -15.327  -1.691  -3.163  1.00  0.00           C  
ATOM    834  CD  ARG A  59     -14.789  -0.623  -4.103  1.00  0.00           C  
ATOM    835  NE  ARG A  59     -14.260  -1.197  -5.338  1.00  0.00           N  
ATOM    836  CZ  ARG A  59     -14.127  -0.511  -6.468  1.00  0.00           C  
ATOM    837  NH1 ARG A  59     -14.480   0.766  -6.518  1.00  0.00           N  
ATOM    838  NH2 ARG A  59     -13.638  -1.103  -7.550  1.00  0.00           N  
ATOM    839  H   ARG A  59     -12.680  -3.595  -0.777  1.00  0.00           H  
ATOM    840  HA  ARG A  59     -15.430  -2.993  -0.674  1.00  0.00           H  
ATOM    841  HB2 ARG A  59     -13.820  -1.471  -1.685  1.00  0.00           H  
ATOM    842  HB3 ARG A  59     -13.450  -2.654  -2.932  1.00  0.00           H  
ATOM    843  HG2 ARG A  59     -15.762  -2.486  -3.751  1.00  0.00           H  
ATOM    844  HG3 ARG A  59     -16.084  -1.253  -2.530  1.00  0.00           H  
ATOM    845  HD2 ARG A  59     -15.589   0.059  -4.347  1.00  0.00           H  
ATOM    846  HD3 ARG A  59     -13.999  -0.085  -3.600  1.00  0.00           H  
ATOM    847  HE  ARG A  59     -13.993  -2.139  -5.323  1.00  0.00           H  
ATOM    848 HH11 ARG A  59     -14.848   1.214  -5.704  1.00  0.00           H  
ATOM    849 HH12 ARG A  59     -14.378   1.280  -7.370  1.00  0.00           H  
ATOM    850 HH21 ARG A  59     -13.370  -2.065  -7.516  1.00  0.00           H  
ATOM    851 HH22 ARG A  59     -13.538  -0.587  -8.400  1.00  0.00           H  
ATOM    852  N   GLY A  60     -14.564  -5.482  -2.591  1.00  0.00           N  
ATOM    853  CA  GLY A  60     -15.087  -6.582  -3.380  1.00  0.00           C  
ATOM    854  C   GLY A  60     -16.364  -7.156  -2.801  1.00  0.00           C  
ATOM    855  O   GLY A  60     -17.461  -6.703  -3.128  1.00  0.00           O  
ATOM    856  H   GLY A  60     -13.614  -5.461  -2.351  1.00  0.00           H  
ATOM    857  HA2 GLY A  60     -15.284  -6.231  -4.382  1.00  0.00           H  
ATOM    858  HA3 GLY A  60     -14.342  -7.364  -3.424  1.00  0.00           H  
ATOM    859  N   SER A  61     -16.223  -8.157  -1.938  1.00  0.00           N  
ATOM    860  CA  SER A  61     -17.376  -8.797  -1.315  1.00  0.00           C  
ATOM    861  C   SER A  61     -17.232  -8.818   0.204  1.00  0.00           C  
ATOM    862  O   SER A  61     -16.202  -9.235   0.735  1.00  0.00           O  
ATOM    863  CB  SER A  61     -17.540 -10.224  -1.842  1.00  0.00           C  
ATOM    864  OG  SER A  61     -18.586 -10.901  -1.167  1.00  0.00           O  
ATOM    865  H   SER A  61     -15.323  -8.474  -1.717  1.00  0.00           H  
ATOM    866  HA  SER A  61     -18.254  -8.224  -1.574  1.00  0.00           H  
ATOM    867  HB2 SER A  61     -17.771 -10.191  -2.896  1.00  0.00           H  
ATOM    868  HB3 SER A  61     -16.619 -10.768  -1.692  1.00  0.00           H  
ATOM    869  HG  SER A  61     -19.046 -11.476  -1.782  1.00  0.00           H  
ATOM    870  N   ARG A  62     -18.271  -8.365   0.897  1.00  0.00           N  
ATOM    871  CA  ARG A  62     -18.261  -8.329   2.354  1.00  0.00           C  
ATOM    872  C   ARG A  62     -18.545  -9.712   2.933  1.00  0.00           C  
ATOM    873  O   ARG A  62     -17.849 -10.173   3.838  1.00  0.00           O  
ATOM    874  CB  ARG A  62     -19.296  -7.327   2.868  1.00  0.00           C  
ATOM    875  CG  ARG A  62     -20.706  -7.596   2.370  1.00  0.00           C  
ATOM    876  CD  ARG A  62     -21.487  -6.305   2.184  1.00  0.00           C  
ATOM    877  NE  ARG A  62     -22.550  -6.447   1.192  1.00  0.00           N  
ATOM    878  CZ  ARG A  62     -23.648  -7.168   1.390  1.00  0.00           C  
ATOM    879  NH1 ARG A  62     -23.826  -7.810   2.536  1.00  0.00           N  
ATOM    880  NH2 ARG A  62     -24.571  -7.248   0.440  1.00  0.00           N  
ATOM    881  H   ARG A  62     -19.064  -8.046   0.416  1.00  0.00           H  
ATOM    882  HA  ARG A  62     -17.278  -8.014   2.671  1.00  0.00           H  
ATOM    883  HB2 ARG A  62     -19.307  -7.360   3.948  1.00  0.00           H  
ATOM    884  HB3 ARG A  62     -19.008  -6.336   2.550  1.00  0.00           H  
ATOM    885  HG2 ARG A  62     -20.650  -8.110   1.421  1.00  0.00           H  
ATOM    886  HG3 ARG A  62     -21.219  -8.218   3.088  1.00  0.00           H  
ATOM    887  HD2 ARG A  62     -21.926  -6.026   3.130  1.00  0.00           H  
ATOM    888  HD3 ARG A  62     -20.807  -5.532   1.861  1.00  0.00           H  
ATOM    889  HE  ARG A  62     -22.439  -5.981   0.338  1.00  0.00           H  
ATOM    890 HH11 ARG A  62     -23.134  -7.750   3.255  1.00  0.00           H  
ATOM    891 HH12 ARG A  62     -24.655  -8.351   2.683  1.00  0.00           H  
ATOM    892 HH21 ARG A  62     -24.440  -6.766  -0.426  1.00  0.00           H  
ATOM    893 HH22 ARG A  62     -25.396  -7.791   0.589  1.00  0.00           H  
ATOM    894  N   HIS A  63     -19.574 -10.369   2.406  1.00  0.00           N  
ATOM    895  CA  HIS A  63     -19.950 -11.699   2.871  1.00  0.00           C  
ATOM    896  C   HIS A  63     -19.275 -12.780   2.031  1.00  0.00           C  
ATOM    897  O   HIS A  63     -19.711 -13.081   0.920  1.00  0.00           O  
ATOM    898  CB  HIS A  63     -21.469 -11.871   2.817  1.00  0.00           C  
ATOM    899  CG  HIS A  63     -21.936 -13.218   3.274  1.00  0.00           C  
ATOM    900  ND1 HIS A  63     -21.481 -13.821   4.427  1.00  0.00           N  
ATOM    901  CD2 HIS A  63     -22.825 -14.079   2.726  1.00  0.00           C  
ATOM    902  CE1 HIS A  63     -22.069 -14.996   4.568  1.00  0.00           C  
ATOM    903  NE2 HIS A  63     -22.890 -15.177   3.549  1.00  0.00           N  
ATOM    904  H   HIS A  63     -20.091  -9.949   1.687  1.00  0.00           H  
ATOM    905  HA  HIS A  63     -19.622 -11.798   3.894  1.00  0.00           H  
ATOM    906  HB2 HIS A  63     -21.931 -11.128   3.450  1.00  0.00           H  
ATOM    907  HB3 HIS A  63     -21.805 -11.729   1.800  1.00  0.00           H  
ATOM    908  HD1 HIS A  63     -20.824 -13.445   5.049  1.00  0.00           H  
ATOM    909  HD2 HIS A  63     -23.381 -13.932   1.810  1.00  0.00           H  
ATOM    910  HE1 HIS A  63     -21.907 -15.691   5.378  1.00  0.00           H  
ATOM    911  HE2 HIS A  63     -23.385 -16.001   3.363  1.00  0.00           H  
ATOM    912  N   LYS A  64     -18.207 -13.359   2.570  1.00  0.00           N  
ATOM    913  CA  LYS A  64     -17.470 -14.405   1.872  1.00  0.00           C  
ATOM    914  C   LYS A  64     -18.047 -15.781   2.190  1.00  0.00           C  
ATOM    915  O   LYS A  64     -17.990 -16.240   3.330  1.00  0.00           O  
ATOM    916  CB  LYS A  64     -15.990 -14.360   2.257  1.00  0.00           C  
ATOM    917  CG  LYS A  64     -15.167 -13.412   1.402  1.00  0.00           C  
ATOM    918  CD  LYS A  64     -13.682 -13.541   1.697  1.00  0.00           C  
ATOM    919  CE  LYS A  64     -13.056 -14.687   0.917  1.00  0.00           C  
ATOM    920  NZ  LYS A  64     -11.717 -15.057   1.453  1.00  0.00           N  
ATOM    921  H   LYS A  64     -17.907 -13.075   3.459  1.00  0.00           H  
ATOM    922  HA  LYS A  64     -17.563 -14.226   0.811  1.00  0.00           H  
ATOM    923  HB2 LYS A  64     -15.908 -14.045   3.287  1.00  0.00           H  
ATOM    924  HB3 LYS A  64     -15.574 -15.353   2.159  1.00  0.00           H  
ATOM    925  HG2 LYS A  64     -15.337 -13.641   0.361  1.00  0.00           H  
ATOM    926  HG3 LYS A  64     -15.478 -12.397   1.605  1.00  0.00           H  
ATOM    927  HD2 LYS A  64     -13.188 -12.621   1.422  1.00  0.00           H  
ATOM    928  HD3 LYS A  64     -13.548 -13.722   2.754  1.00  0.00           H  
ATOM    929  HE2 LYS A  64     -13.708 -15.545   0.977  1.00  0.00           H  
ATOM    930  HE3 LYS A  64     -12.951 -14.387  -0.116  1.00  0.00           H  
ATOM    931  HZ1 LYS A  64     -11.514 -14.511   2.314  1.00  0.00           H  
ATOM    932  HZ2 LYS A  64     -10.981 -14.854   0.747  1.00  0.00           H  
ATOM    933  HZ3 LYS A  64     -11.692 -16.071   1.683  1.00  0.00           H  
ATOM    934  N   SER A  65     -18.601 -16.435   1.173  1.00  0.00           N  
ATOM    935  CA  SER A  65     -19.190 -17.758   1.346  1.00  0.00           C  
ATOM    936  C   SER A  65     -18.127 -18.846   1.228  1.00  0.00           C  
ATOM    937  O   SER A  65     -17.314 -18.838   0.305  1.00  0.00           O  
ATOM    938  CB  SER A  65     -20.289 -17.989   0.307  1.00  0.00           C  
ATOM    939  OG  SER A  65     -21.484 -17.317   0.670  1.00  0.00           O  
ATOM    940  H   SER A  65     -18.616 -16.016   0.287  1.00  0.00           H  
ATOM    941  HA  SER A  65     -19.625 -17.800   2.333  1.00  0.00           H  
ATOM    942  HB2 SER A  65     -19.959 -17.617  -0.651  1.00  0.00           H  
ATOM    943  HB3 SER A  65     -20.493 -19.047   0.232  1.00  0.00           H  
ATOM    944  HG  SER A  65     -22.009 -17.884   1.239  1.00  0.00           H  
ATOM    945  N   GLY A  66     -18.140 -19.781   2.173  1.00  0.00           N  
ATOM    946  CA  GLY A  66     -17.173 -20.864   2.158  1.00  0.00           C  
ATOM    947  C   GLY A  66     -17.161 -21.612   0.841  1.00  0.00           C  
ATOM    948  O   GLY A  66     -18.205 -21.973   0.297  1.00  0.00           O  
ATOM    949  H   GLY A  66     -18.812 -19.737   2.885  1.00  0.00           H  
ATOM    950  HA2 GLY A  66     -16.190 -20.455   2.338  1.00  0.00           H  
ATOM    951  HA3 GLY A  66     -17.415 -21.557   2.951  1.00  0.00           H  
ATOM    952  N   PRO A  67     -15.955 -21.855   0.305  1.00  0.00           N  
ATOM    953  CA  PRO A  67     -15.782 -22.567  -0.965  1.00  0.00           C  
ATOM    954  C   PRO A  67     -16.139 -24.045  -0.854  1.00  0.00           C  
ATOM    955  O   PRO A  67     -16.072 -24.631   0.227  1.00  0.00           O  
ATOM    956  CB  PRO A  67     -14.290 -22.398  -1.265  1.00  0.00           C  
ATOM    957  CG  PRO A  67     -13.656 -22.194   0.067  1.00  0.00           C  
ATOM    958  CD  PRO A  67     -14.668 -21.454   0.898  1.00  0.00           C  
ATOM    959  HA  PRO A  67     -16.363 -22.115  -1.755  1.00  0.00           H  
ATOM    960  HB2 PRO A  67     -13.915 -23.289  -1.749  1.00  0.00           H  
ATOM    961  HB3 PRO A  67     -14.143 -21.543  -1.908  1.00  0.00           H  
ATOM    962  HG2 PRO A  67     -13.428 -23.148   0.516  1.00  0.00           H  
ATOM    963  HG3 PRO A  67     -12.758 -21.604  -0.041  1.00  0.00           H  
ATOM    964  HD2 PRO A  67     -14.607 -21.763   1.931  1.00  0.00           H  
ATOM    965  HD3 PRO A  67     -14.521 -20.388   0.812  1.00  0.00           H  
ATOM    966  N   SER A  68     -16.519 -24.643  -1.979  1.00  0.00           N  
ATOM    967  CA  SER A  68     -16.890 -26.053  -2.007  1.00  0.00           C  
ATOM    968  C   SER A  68     -15.776 -26.920  -1.428  1.00  0.00           C  
ATOM    969  O   SER A  68     -15.984 -27.656  -0.464  1.00  0.00           O  
ATOM    970  CB  SER A  68     -17.201 -26.492  -3.439  1.00  0.00           C  
ATOM    971  OG  SER A  68     -17.662 -27.831  -3.474  1.00  0.00           O  
ATOM    972  H   SER A  68     -16.552 -24.123  -2.809  1.00  0.00           H  
ATOM    973  HA  SER A  68     -17.776 -26.175  -1.402  1.00  0.00           H  
ATOM    974  HB2 SER A  68     -17.964 -25.850  -3.852  1.00  0.00           H  
ATOM    975  HB3 SER A  68     -16.305 -26.416  -4.038  1.00  0.00           H  
ATOM    976  HG  SER A  68     -18.057 -28.056  -2.628  1.00  0.00           H  
ATOM    977  N   SER A  69     -14.591 -26.827  -2.025  1.00  0.00           N  
ATOM    978  CA  SER A  69     -13.444 -27.605  -1.572  1.00  0.00           C  
ATOM    979  C   SER A  69     -13.242 -27.450  -0.068  1.00  0.00           C  
ATOM    980  O   SER A  69     -13.305 -26.344   0.468  1.00  0.00           O  
ATOM    981  CB  SER A  69     -12.180 -27.169  -2.316  1.00  0.00           C  
ATOM    982  OG  SER A  69     -12.001 -25.765  -2.238  1.00  0.00           O  
ATOM    983  H   SER A  69     -14.488 -26.222  -2.789  1.00  0.00           H  
ATOM    984  HA  SER A  69     -13.640 -28.644  -1.792  1.00  0.00           H  
ATOM    985  HB2 SER A  69     -11.322 -27.654  -1.876  1.00  0.00           H  
ATOM    986  HB3 SER A  69     -12.261 -27.453  -3.355  1.00  0.00           H  
ATOM    987  HG  SER A  69     -11.945 -25.500  -1.317  1.00  0.00           H  
ATOM    988  N   GLY A  70     -12.999 -28.568   0.609  1.00  0.00           N  
ATOM    989  CA  GLY A  70     -12.791 -28.536   2.045  1.00  0.00           C  
ATOM    990  C   GLY A  70     -12.613 -29.920   2.636  1.00  0.00           C  
ATOM    991  O   GLY A  70     -12.211 -30.832   1.915  1.00  0.00           O  
ATOM    992  H   GLY A  70     -12.960 -29.422   0.129  1.00  0.00           H  
ATOM    993  HA2 GLY A  70     -11.910 -27.949   2.257  1.00  0.00           H  
ATOM    994  HA3 GLY A  70     -13.645 -28.066   2.510  1.00  0.00           H  
TER     995      GLY A  70                                                      
HETATM  996 ZN    ZN A 201       9.685   1.229   3.200  1.00  0.00          ZN  
HETATM  997 ZN    ZN A 401      -1.399   1.530  -4.180  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       9.509  24.332   2.936  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.601  24.475   3.880  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.854  23.749   3.432  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.818  22.957   2.491  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.468  24.910   2.145  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.827  25.524   3.996  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.291  24.076   4.835  1.00  0.00           H  
ATOM      8  N   SER A   2      12.967  24.021   4.107  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.239  23.392   3.769  1.00  0.00           C  
ATOM     10  C   SER A   2      14.353  22.015   4.416  1.00  0.00           C  
ATOM     11  O   SER A   2      14.581  21.015   3.737  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.404  24.277   4.216  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.275  25.590   3.699  1.00  0.00           O  
ATOM     14  H   SER A   2      12.932  24.662   4.848  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.277  23.277   2.696  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.421  24.328   5.294  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.332  23.852   3.862  1.00  0.00           H  
ATOM     18  HG  SER A   2      15.553  25.600   2.780  1.00  0.00           H  
ATOM     19  N   SER A   3      14.192  21.973   5.735  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.280  20.721   6.477  1.00  0.00           C  
ATOM     21  C   SER A   3      12.891  20.212   6.852  1.00  0.00           C  
ATOM     22  O   SER A   3      11.895  20.913   6.683  1.00  0.00           O  
ATOM     23  CB  SER A   3      15.124  20.909   7.738  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.572  19.663   8.243  1.00  0.00           O  
ATOM     25  H   SER A   3      14.012  22.805   6.221  1.00  0.00           H  
ATOM     26  HA  SER A   3      14.758  19.991   5.839  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.984  21.519   7.506  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.530  21.398   8.496  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.436  19.634   9.193  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.835  18.985   7.362  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.565  18.402   7.753  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.602  16.887   7.767  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.623  16.282   7.440  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.662  18.472   7.473  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.308  18.755   8.740  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.804  18.725   7.057  1.00  0.00           H  
ATOM     37  N   SER A   5      10.487  16.273   8.149  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.398  14.819   8.210  1.00  0.00           C  
ATOM     39  C   SER A   5       9.660  14.268   6.994  1.00  0.00           C  
ATOM     40  O   SER A   5       8.430  14.211   6.974  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.687  14.383   9.493  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.515  12.977   9.529  1.00  0.00           O  
ATOM     43  H   SER A   5       9.706  16.811   8.398  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.404  14.425   8.215  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.275  14.684  10.347  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.716  14.855   9.541  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.588  12.765   9.397  1.00  0.00           H  
ATOM     48  N   SER A   6      10.419  13.863   5.981  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.838  13.320   4.759  1.00  0.00           C  
ATOM     50  C   SER A   6       9.687  11.805   4.856  1.00  0.00           C  
ATOM     51  O   SER A   6      10.336  11.156   5.675  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.707  13.681   3.552  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.972  15.073   3.513  1.00  0.00           O  
ATOM     54  H   SER A   6      11.394  13.934   6.057  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.860  13.760   4.633  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.644  13.150   3.615  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.192  13.398   2.645  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.349  15.501   2.920  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.823  11.248   4.012  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.601   9.813   4.018  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.536   9.388   3.027  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.414   9.894   3.056  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.333  11.815   3.381  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.527   9.315   3.773  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.294   9.513   5.010  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.888   8.457   2.148  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.955   7.966   1.140  1.00  0.00           C  
ATOM     68  C   TYR A   8       6.501   6.546   1.463  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.339   6.313   1.797  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.602   8.003  -0.246  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.524   9.358  -0.913  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       8.364  10.395  -0.525  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.612   9.601  -1.932  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.296  11.634  -1.131  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       6.538  10.836  -2.546  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       7.382  11.850  -2.142  1.00  0.00           C  
ATOM     77  OH  TYR A   8       7.311  13.082  -2.749  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.797   8.091   2.175  1.00  0.00           H  
ATOM     79  HA  TYR A   8       6.093   8.617   1.142  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       8.644   7.738  -0.156  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.106   7.289  -0.886  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       9.079  10.223   0.267  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       5.952   8.805  -2.246  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.957  12.428  -0.816  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       5.822  11.006  -3.337  1.00  0.00           H  
ATOM     86  HH  TYR A   8       7.244  12.967  -3.700  1.00  0.00           H  
ATOM     87  N   CYS A   9       7.427   5.598   1.363  1.00  0.00           N  
ATOM     88  CA  CYS A   9       7.126   4.200   1.644  1.00  0.00           C  
ATOM     89  C   CYS A   9       6.331   4.065   2.940  1.00  0.00           C  
ATOM     90  O   CYS A   9       6.286   4.991   3.751  1.00  0.00           O  
ATOM     91  CB  CYS A   9       8.418   3.387   1.738  1.00  0.00           C  
ATOM     92  SG  CYS A   9       8.156   1.602   1.990  1.00  0.00           S  
ATOM     93  H   CYS A   9       8.337   5.846   1.093  1.00  0.00           H  
ATOM     94  HA  CYS A   9       6.529   3.819   0.830  1.00  0.00           H  
ATOM     95  HB2 CYS A   9       8.979   3.510   0.823  1.00  0.00           H  
ATOM     96  HB3 CYS A   9       9.006   3.753   2.567  1.00  0.00           H  
ATOM     97  N   ILE A  10       5.707   2.907   3.127  1.00  0.00           N  
ATOM     98  CA  ILE A  10       4.916   2.651   4.325  1.00  0.00           C  
ATOM     99  C   ILE A  10       5.731   2.909   5.587  1.00  0.00           C  
ATOM    100  O   ILE A  10       5.177   3.185   6.652  1.00  0.00           O  
ATOM    101  CB  ILE A  10       4.391   1.203   4.353  1.00  0.00           C  
ATOM    102  CG1 ILE A  10       5.534   0.218   4.101  1.00  0.00           C  
ATOM    103  CG2 ILE A  10       3.289   1.020   3.320  1.00  0.00           C  
ATOM    104  CD1 ILE A  10       5.180  -1.215   4.432  1.00  0.00           C  
ATOM    105  H   ILE A  10       5.781   2.208   2.445  1.00  0.00           H  
ATOM    106  HA  ILE A  10       4.068   3.320   4.313  1.00  0.00           H  
ATOM    107  HB  ILE A  10       3.971   1.015   5.329  1.00  0.00           H  
ATOM    108 HG12 ILE A  10       5.813   0.258   3.060  1.00  0.00           H  
ATOM    109 HG13 ILE A  10       6.382   0.499   4.708  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       3.701   1.138   2.329  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       2.867   0.031   3.417  1.00  0.00           H  
ATOM    112 HG23 ILE A  10       2.518   1.758   3.480  1.00  0.00           H  
ATOM    113 HD11 ILE A  10       5.948  -1.873   4.053  1.00  0.00           H  
ATOM    114 HD12 ILE A  10       5.103  -1.330   5.503  1.00  0.00           H  
ATOM    115 HD13 ILE A  10       4.234  -1.467   3.974  1.00  0.00           H  
ATOM    116  N   CYS A  11       7.051   2.819   5.462  1.00  0.00           N  
ATOM    117  CA  CYS A  11       7.944   3.043   6.592  1.00  0.00           C  
ATOM    118  C   CYS A  11       8.238   4.531   6.766  1.00  0.00           C  
ATOM    119  O   CYS A  11       9.131   4.913   7.520  1.00  0.00           O  
ATOM    120  CB  CYS A  11       9.252   2.273   6.397  1.00  0.00           C  
ATOM    121  SG  CYS A  11      10.134   2.685   4.858  1.00  0.00           S  
ATOM    122  H   CYS A  11       7.434   2.595   4.587  1.00  0.00           H  
ATOM    123  HA  CYS A  11       7.452   2.680   7.482  1.00  0.00           H  
ATOM    124  HB2 CYS A  11       9.914   2.489   7.222  1.00  0.00           H  
ATOM    125  HB3 CYS A  11       9.038   1.215   6.381  1.00  0.00           H  
ATOM    126  N   ASN A  12       7.479   5.364   6.062  1.00  0.00           N  
ATOM    127  CA  ASN A  12       7.658   6.810   6.137  1.00  0.00           C  
ATOM    128  C   ASN A  12       9.129   7.185   5.982  1.00  0.00           C  
ATOM    129  O   ASN A  12       9.674   7.942   6.784  1.00  0.00           O  
ATOM    130  CB  ASN A  12       7.123   7.342   7.468  1.00  0.00           C  
ATOM    131  CG  ASN A  12       5.608   7.304   7.539  1.00  0.00           C  
ATOM    132  OD1 ASN A  12       4.926   8.119   6.917  1.00  0.00           O  
ATOM    133  ND2 ASN A  12       5.075   6.354   8.298  1.00  0.00           N  
ATOM    134  H   ASN A  12       6.783   4.999   5.477  1.00  0.00           H  
ATOM    135  HA  ASN A  12       7.098   7.256   5.330  1.00  0.00           H  
ATOM    136  HB2 ASN A  12       7.516   6.740   8.274  1.00  0.00           H  
ATOM    137  HB3 ASN A  12       7.446   8.364   7.597  1.00  0.00           H  
ATOM    138 HD21 ASN A  12       5.680   5.740   8.765  1.00  0.00           H  
ATOM    139 HD22 ASN A  12       4.099   6.306   8.361  1.00  0.00           H  
ATOM    140  N   GLN A  13       9.764   6.649   4.944  1.00  0.00           N  
ATOM    141  CA  GLN A  13      11.171   6.928   4.684  1.00  0.00           C  
ATOM    142  C   GLN A  13      11.363   7.499   3.283  1.00  0.00           C  
ATOM    143  O   GLN A  13      10.494   7.363   2.421  1.00  0.00           O  
ATOM    144  CB  GLN A  13      12.004   5.654   4.847  1.00  0.00           C  
ATOM    145  CG  GLN A  13      12.089   5.163   6.283  1.00  0.00           C  
ATOM    146  CD  GLN A  13      13.274   5.744   7.028  1.00  0.00           C  
ATOM    147  OE1 GLN A  13      14.309   5.093   7.177  1.00  0.00           O  
ATOM    148  NE2 GLN A  13      13.130   6.976   7.502  1.00  0.00           N  
ATOM    149  H   GLN A  13       9.275   6.053   4.340  1.00  0.00           H  
ATOM    150  HA  GLN A  13      11.503   7.658   5.405  1.00  0.00           H  
ATOM    151  HB2 GLN A  13      11.564   4.872   4.246  1.00  0.00           H  
ATOM    152  HB3 GLN A  13      13.006   5.847   4.495  1.00  0.00           H  
ATOM    153  HG2 GLN A  13      11.185   5.445   6.801  1.00  0.00           H  
ATOM    154  HG3 GLN A  13      12.179   4.087   6.276  1.00  0.00           H  
ATOM    155 HE21 GLN A  13      12.277   7.434   7.347  1.00  0.00           H  
ATOM    156 HE22 GLN A  13      13.879   7.376   7.989  1.00  0.00           H  
ATOM    157  N   VAL A  14      12.507   8.139   3.061  1.00  0.00           N  
ATOM    158  CA  VAL A  14      12.813   8.731   1.765  1.00  0.00           C  
ATOM    159  C   VAL A  14      12.726   7.692   0.652  1.00  0.00           C  
ATOM    160  O   VAL A  14      12.878   6.495   0.894  1.00  0.00           O  
ATOM    161  CB  VAL A  14      14.217   9.363   1.754  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      14.253  10.601   2.636  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      15.260   8.350   2.200  1.00  0.00           C  
ATOM    164  H   VAL A  14      13.160   8.215   3.788  1.00  0.00           H  
ATOM    165  HA  VAL A  14      12.089   9.510   1.574  1.00  0.00           H  
ATOM    166  HB  VAL A  14      14.447   9.662   0.742  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      13.324  11.143   2.533  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      14.387  10.306   3.666  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      15.073  11.235   2.333  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      14.776   7.552   2.744  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      15.761   7.942   1.334  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      15.984   8.835   2.839  1.00  0.00           H  
ATOM    173  N   SER A  15      12.481   8.159  -0.568  1.00  0.00           N  
ATOM    174  CA  SER A  15      12.371   7.269  -1.719  1.00  0.00           C  
ATOM    175  C   SER A  15      13.751   6.883  -2.241  1.00  0.00           C  
ATOM    176  O   SER A  15      14.295   7.536  -3.132  1.00  0.00           O  
ATOM    177  CB  SER A  15      11.561   7.938  -2.831  1.00  0.00           C  
ATOM    178  OG  SER A  15      12.167   9.151  -3.245  1.00  0.00           O  
ATOM    179  H   SER A  15      12.369   9.124  -0.697  1.00  0.00           H  
ATOM    180  HA  SER A  15      11.857   6.375  -1.398  1.00  0.00           H  
ATOM    181  HB2 SER A  15      11.500   7.273  -3.678  1.00  0.00           H  
ATOM    182  HB3 SER A  15      10.565   8.152  -2.469  1.00  0.00           H  
ATOM    183  HG  SER A  15      11.991   9.295  -4.177  1.00  0.00           H  
ATOM    184  N   TYR A  16      14.312   5.818  -1.680  1.00  0.00           N  
ATOM    185  CA  TYR A  16      15.630   5.345  -2.086  1.00  0.00           C  
ATOM    186  C   TYR A  16      15.587   3.866  -2.461  1.00  0.00           C  
ATOM    187  O   TYR A  16      14.559   3.206  -2.312  1.00  0.00           O  
ATOM    188  CB  TYR A  16      16.644   5.568  -0.963  1.00  0.00           C  
ATOM    189  CG  TYR A  16      16.550   4.549   0.149  1.00  0.00           C  
ATOM    190  CD1 TYR A  16      17.165   3.307   0.034  1.00  0.00           C  
ATOM    191  CD2 TYR A  16      15.847   4.825   1.315  1.00  0.00           C  
ATOM    192  CE1 TYR A  16      17.082   2.372   1.047  1.00  0.00           C  
ATOM    193  CE2 TYR A  16      15.760   3.896   2.334  1.00  0.00           C  
ATOM    194  CZ  TYR A  16      16.378   2.671   2.195  1.00  0.00           C  
ATOM    195  OH  TYR A  16      16.293   1.743   3.207  1.00  0.00           O  
ATOM    196  H   TYR A  16      13.829   5.339  -0.975  1.00  0.00           H  
ATOM    197  HA  TYR A  16      15.935   5.915  -2.952  1.00  0.00           H  
ATOM    198  HB2 TYR A  16      17.641   5.521  -1.373  1.00  0.00           H  
ATOM    199  HB3 TYR A  16      16.483   6.546  -0.532  1.00  0.00           H  
ATOM    200  HD1 TYR A  16      17.715   3.076  -0.867  1.00  0.00           H  
ATOM    201  HD2 TYR A  16      15.363   5.785   1.420  1.00  0.00           H  
ATOM    202  HE1 TYR A  16      17.566   1.413   0.939  1.00  0.00           H  
ATOM    203  HE2 TYR A  16      15.209   4.130   3.233  1.00  0.00           H  
ATOM    204  HH  TYR A  16      16.375   0.860   2.839  1.00  0.00           H  
ATOM    205  N   GLY A  17      16.712   3.352  -2.947  1.00  0.00           N  
ATOM    206  CA  GLY A  17      16.783   1.956  -3.335  1.00  0.00           C  
ATOM    207  C   GLY A  17      15.726   1.583  -4.355  1.00  0.00           C  
ATOM    208  O   GLY A  17      14.896   2.411  -4.728  1.00  0.00           O  
ATOM    209  H   GLY A  17      17.501   3.926  -3.044  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      17.759   1.759  -3.755  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      16.650   1.343  -2.456  1.00  0.00           H  
ATOM    212  N   GLU A  18      15.757   0.334  -4.808  1.00  0.00           N  
ATOM    213  CA  GLU A  18      14.795  -0.145  -5.793  1.00  0.00           C  
ATOM    214  C   GLU A  18      13.368  -0.010  -5.270  1.00  0.00           C  
ATOM    215  O   GLU A  18      12.938  -0.772  -4.405  1.00  0.00           O  
ATOM    216  CB  GLU A  18      15.082  -1.605  -6.152  1.00  0.00           C  
ATOM    217  CG  GLU A  18      16.424  -1.811  -6.834  1.00  0.00           C  
ATOM    218  CD  GLU A  18      17.595  -1.574  -5.900  1.00  0.00           C  
ATOM    219  OE1 GLU A  18      17.442  -1.815  -4.684  1.00  0.00           O  
ATOM    220  OE2 GLU A  18      18.664  -1.148  -6.384  1.00  0.00           O  
ATOM    221  H   GLU A  18      16.443  -0.280  -4.472  1.00  0.00           H  
ATOM    222  HA  GLU A  18      14.899   0.461  -6.680  1.00  0.00           H  
ATOM    223  HB2 GLU A  18      15.066  -2.195  -5.248  1.00  0.00           H  
ATOM    224  HB3 GLU A  18      14.307  -1.958  -6.816  1.00  0.00           H  
ATOM    225  HG2 GLU A  18      16.476  -2.825  -7.200  1.00  0.00           H  
ATOM    226  HG3 GLU A  18      16.501  -1.125  -7.665  1.00  0.00           H  
ATOM    227  N   MET A  19      12.639   0.966  -5.802  1.00  0.00           N  
ATOM    228  CA  MET A  19      11.260   1.201  -5.390  1.00  0.00           C  
ATOM    229  C   MET A  19      10.285   0.763  -6.478  1.00  0.00           C  
ATOM    230  O   MET A  19      10.561   0.912  -7.669  1.00  0.00           O  
ATOM    231  CB  MET A  19      11.048   2.680  -5.063  1.00  0.00           C  
ATOM    232  CG  MET A  19      11.850   3.158  -3.863  1.00  0.00           C  
ATOM    233  SD  MET A  19      11.017   4.471  -2.950  1.00  0.00           S  
ATOM    234  CE  MET A  19       9.630   3.575  -2.257  1.00  0.00           C  
ATOM    235  H   MET A  19      13.036   1.541  -6.489  1.00  0.00           H  
ATOM    236  HA  MET A  19      11.075   0.615  -4.501  1.00  0.00           H  
ATOM    237  HB2 MET A  19      11.335   3.271  -5.920  1.00  0.00           H  
ATOM    238  HB3 MET A  19      10.001   2.845  -4.857  1.00  0.00           H  
ATOM    239  HG2 MET A  19      12.011   2.323  -3.198  1.00  0.00           H  
ATOM    240  HG3 MET A  19      12.803   3.528  -4.210  1.00  0.00           H  
ATOM    241  HE1 MET A  19       9.953   3.035  -1.380  1.00  0.00           H  
ATOM    242  HE2 MET A  19       8.851   4.272  -1.985  1.00  0.00           H  
ATOM    243  HE3 MET A  19       9.250   2.878  -2.990  1.00  0.00           H  
ATOM    244  N   VAL A  20       9.143   0.223  -6.062  1.00  0.00           N  
ATOM    245  CA  VAL A  20       8.127  -0.234  -7.002  1.00  0.00           C  
ATOM    246  C   VAL A  20       6.893   0.659  -6.955  1.00  0.00           C  
ATOM    247  O   VAL A  20       6.107   0.601  -6.010  1.00  0.00           O  
ATOM    248  CB  VAL A  20       7.707  -1.687  -6.711  1.00  0.00           C  
ATOM    249  CG1 VAL A  20       7.594  -1.921  -5.212  1.00  0.00           C  
ATOM    250  CG2 VAL A  20       6.396  -2.013  -7.410  1.00  0.00           C  
ATOM    251  H   VAL A  20       8.981   0.132  -5.100  1.00  0.00           H  
ATOM    252  HA  VAL A  20       8.550  -0.196  -7.996  1.00  0.00           H  
ATOM    253  HB  VAL A  20       8.471  -2.346  -7.099  1.00  0.00           H  
ATOM    254 HG11 VAL A  20       7.348  -0.991  -4.721  1.00  0.00           H  
ATOM    255 HG12 VAL A  20       6.820  -2.648  -5.018  1.00  0.00           H  
ATOM    256 HG13 VAL A  20       8.537  -2.288  -4.833  1.00  0.00           H  
ATOM    257 HG21 VAL A  20       5.589  -1.980  -6.693  1.00  0.00           H  
ATOM    258 HG22 VAL A  20       6.214  -1.288  -8.190  1.00  0.00           H  
ATOM    259 HG23 VAL A  20       6.454  -3.000  -7.843  1.00  0.00           H  
ATOM    260  N   GLY A  21       6.727   1.485  -7.983  1.00  0.00           N  
ATOM    261  CA  GLY A  21       5.585   2.379  -8.040  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.267   1.633  -8.089  1.00  0.00           C  
ATOM    263  O   GLY A  21       4.070   0.759  -8.933  1.00  0.00           O  
ATOM    264  H   GLY A  21       7.386   1.488  -8.709  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.596   3.015  -7.167  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       5.669   2.996  -8.923  1.00  0.00           H  
ATOM    267  N   CYS A  22       3.360   1.978  -7.180  1.00  0.00           N  
ATOM    268  CA  CYS A  22       2.054   1.333  -7.120  1.00  0.00           C  
ATOM    269  C   CYS A  22       1.280   1.551  -8.417  1.00  0.00           C  
ATOM    270  O   CYS A  22       1.089   2.685  -8.855  1.00  0.00           O  
ATOM    271  CB  CYS A  22       1.249   1.874  -5.936  1.00  0.00           C  
ATOM    272  SG  CYS A  22      -0.395   1.113  -5.745  1.00  0.00           S  
ATOM    273  H   CYS A  22       3.576   2.682  -6.532  1.00  0.00           H  
ATOM    274  HA  CYS A  22       2.212   0.275  -6.982  1.00  0.00           H  
ATOM    275  HB2 CYS A  22       1.801   1.697  -5.025  1.00  0.00           H  
ATOM    276  HB3 CYS A  22       1.107   2.937  -6.063  1.00  0.00           H  
ATOM    277  N   ASP A  23       0.838   0.456  -9.026  1.00  0.00           N  
ATOM    278  CA  ASP A  23       0.084   0.526 -10.272  1.00  0.00           C  
ATOM    279  C   ASP A  23      -1.033   1.560 -10.174  1.00  0.00           C  
ATOM    280  O   ASP A  23      -1.322   2.269 -11.137  1.00  0.00           O  
ATOM    281  CB  ASP A  23      -0.501  -0.844 -10.617  1.00  0.00           C  
ATOM    282  CG  ASP A  23      -1.307  -0.823 -11.900  1.00  0.00           C  
ATOM    283  OD1 ASP A  23      -0.704  -0.636 -12.977  1.00  0.00           O  
ATOM    284  OD2 ASP A  23      -2.543  -0.994 -11.828  1.00  0.00           O  
ATOM    285  H   ASP A  23       1.023  -0.420  -8.627  1.00  0.00           H  
ATOM    286  HA  ASP A  23       0.765   0.824 -11.055  1.00  0.00           H  
ATOM    287  HB2 ASP A  23       0.305  -1.554 -10.732  1.00  0.00           H  
ATOM    288  HB3 ASP A  23      -1.146  -1.166  -9.812  1.00  0.00           H  
ATOM    289  N   ASN A  24      -1.658   1.639  -9.004  1.00  0.00           N  
ATOM    290  CA  ASN A  24      -2.745   2.585  -8.780  1.00  0.00           C  
ATOM    291  C   ASN A  24      -2.204   3.996  -8.571  1.00  0.00           C  
ATOM    292  O   ASN A  24      -1.711   4.328  -7.493  1.00  0.00           O  
ATOM    293  CB  ASN A  24      -3.577   2.161  -7.568  1.00  0.00           C  
ATOM    294  CG  ASN A  24      -4.922   2.859  -7.518  1.00  0.00           C  
ATOM    295  OD1 ASN A  24      -5.564   3.070  -8.547  1.00  0.00           O  
ATOM    296  ND2 ASN A  24      -5.356   3.221  -6.316  1.00  0.00           N  
ATOM    297  H   ASN A  24      -1.382   1.047  -8.273  1.00  0.00           H  
ATOM    298  HA  ASN A  24      -3.375   2.580  -9.657  1.00  0.00           H  
ATOM    299  HB2 ASN A  24      -3.748   1.095  -7.612  1.00  0.00           H  
ATOM    300  HB3 ASN A  24      -3.035   2.398  -6.665  1.00  0.00           H  
ATOM    301 HD21 ASN A  24      -4.792   3.021  -5.540  1.00  0.00           H  
ATOM    302 HD22 ASN A  24      -6.223   3.674  -6.254  1.00  0.00           H  
ATOM    303  N   GLN A  25      -2.300   4.821  -9.609  1.00  0.00           N  
ATOM    304  CA  GLN A  25      -1.820   6.196  -9.538  1.00  0.00           C  
ATOM    305  C   GLN A  25      -2.539   6.968  -8.437  1.00  0.00           C  
ATOM    306  O   GLN A  25      -2.030   7.969  -7.933  1.00  0.00           O  
ATOM    307  CB  GLN A  25      -2.019   6.898 -10.883  1.00  0.00           C  
ATOM    308  CG  GLN A  25      -3.464   6.914 -11.352  1.00  0.00           C  
ATOM    309  CD  GLN A  25      -3.617   7.481 -12.750  1.00  0.00           C  
ATOM    310  OE1 GLN A  25      -4.069   6.792 -13.665  1.00  0.00           O  
ATOM    311  NE2 GLN A  25      -3.240   8.742 -12.923  1.00  0.00           N  
ATOM    312  H   GLN A  25      -2.702   4.497 -10.441  1.00  0.00           H  
ATOM    313  HA  GLN A  25      -0.765   6.167  -9.310  1.00  0.00           H  
ATOM    314  HB2 GLN A  25      -1.679   7.919 -10.796  1.00  0.00           H  
ATOM    315  HB3 GLN A  25      -1.426   6.391 -11.630  1.00  0.00           H  
ATOM    316  HG2 GLN A  25      -3.843   5.903 -11.347  1.00  0.00           H  
ATOM    317  HG3 GLN A  25      -4.044   7.517 -10.669  1.00  0.00           H  
ATOM    318 HE21 GLN A  25      -2.888   9.229 -12.148  1.00  0.00           H  
ATOM    319 HE22 GLN A  25      -3.327   9.133 -13.816  1.00  0.00           H  
ATOM    320  N   ASP A  26      -3.725   6.496  -8.069  1.00  0.00           N  
ATOM    321  CA  ASP A  26      -4.515   7.142  -7.027  1.00  0.00           C  
ATOM    322  C   ASP A  26      -3.862   6.963  -5.660  1.00  0.00           C  
ATOM    323  O   ASP A  26      -4.292   7.558  -4.672  1.00  0.00           O  
ATOM    324  CB  ASP A  26      -5.934   6.572  -7.006  1.00  0.00           C  
ATOM    325  CG  ASP A  26      -6.912   7.481  -6.287  1.00  0.00           C  
ATOM    326  OD1 ASP A  26      -6.815   8.714  -6.460  1.00  0.00           O  
ATOM    327  OD2 ASP A  26      -7.776   6.958  -5.552  1.00  0.00           O  
ATOM    328  H   ASP A  26      -4.078   5.694  -8.509  1.00  0.00           H  
ATOM    329  HA  ASP A  26      -4.564   8.197  -7.253  1.00  0.00           H  
ATOM    330  HB2 ASP A  26      -6.277   6.439  -8.022  1.00  0.00           H  
ATOM    331  HB3 ASP A  26      -5.924   5.616  -6.505  1.00  0.00           H  
ATOM    332  N   CYS A  27      -2.820   6.139  -5.612  1.00  0.00           N  
ATOM    333  CA  CYS A  27      -2.108   5.879  -4.367  1.00  0.00           C  
ATOM    334  C   CYS A  27      -1.435   7.148  -3.850  1.00  0.00           C  
ATOM    335  O   CYS A  27      -0.796   7.890  -4.597  1.00  0.00           O  
ATOM    336  CB  CYS A  27      -1.062   4.782  -4.573  1.00  0.00           C  
ATOM    337  SG  CYS A  27      -0.675   3.831  -3.067  1.00  0.00           S  
ATOM    338  H   CYS A  27      -2.524   5.693  -6.434  1.00  0.00           H  
ATOM    339  HA  CYS A  27      -2.828   5.545  -3.635  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      -1.423   4.086  -5.316  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      -0.144   5.230  -4.924  1.00  0.00           H  
ATOM    342  N   PRO A  28      -1.580   7.404  -2.542  1.00  0.00           N  
ATOM    343  CA  PRO A  28      -0.993   8.581  -1.896  1.00  0.00           C  
ATOM    344  C   PRO A  28       0.527   8.499  -1.811  1.00  0.00           C  
ATOM    345  O   PRO A  28       1.206   9.516  -1.663  1.00  0.00           O  
ATOM    346  CB  PRO A  28      -1.609   8.561  -0.494  1.00  0.00           C  
ATOM    347  CG  PRO A  28      -1.951   7.131  -0.252  1.00  0.00           C  
ATOM    348  CD  PRO A  28      -2.328   6.563  -1.592  1.00  0.00           C  
ATOM    349  HA  PRO A  28      -1.275   9.493  -2.401  1.00  0.00           H  
ATOM    350  HB2 PRO A  28      -0.886   8.922   0.224  1.00  0.00           H  
ATOM    351  HB3 PRO A  28      -2.488   9.186  -0.474  1.00  0.00           H  
ATOM    352  HG2 PRO A  28      -1.094   6.611   0.149  1.00  0.00           H  
ATOM    353  HG3 PRO A  28      -2.785   7.065   0.431  1.00  0.00           H  
ATOM    354  HD2 PRO A  28      -2.018   5.531  -1.664  1.00  0.00           H  
ATOM    355  HD3 PRO A  28      -3.392   6.652  -1.754  1.00  0.00           H  
ATOM    356  N   ILE A  29       1.055   7.284  -1.907  1.00  0.00           N  
ATOM    357  CA  ILE A  29       2.496   7.070  -1.842  1.00  0.00           C  
ATOM    358  C   ILE A  29       3.081   6.848  -3.233  1.00  0.00           C  
ATOM    359  O   ILE A  29       4.020   7.533  -3.638  1.00  0.00           O  
ATOM    360  CB  ILE A  29       2.847   5.864  -0.951  1.00  0.00           C  
ATOM    361  CG1 ILE A  29       2.096   5.949   0.379  1.00  0.00           C  
ATOM    362  CG2 ILE A  29       4.349   5.799  -0.716  1.00  0.00           C  
ATOM    363  CD1 ILE A  29       2.034   4.634   1.123  1.00  0.00           C  
ATOM    364  H   ILE A  29       0.463   6.513  -2.024  1.00  0.00           H  
ATOM    365  HA  ILE A  29       2.945   7.953  -1.411  1.00  0.00           H  
ATOM    366  HB  ILE A  29       2.549   4.964  -1.468  1.00  0.00           H  
ATOM    367 HG12 ILE A  29       2.587   6.667   1.017  1.00  0.00           H  
ATOM    368 HG13 ILE A  29       1.083   6.274   0.192  1.00  0.00           H  
ATOM    369 HG21 ILE A  29       4.852   5.605  -1.651  1.00  0.00           H  
ATOM    370 HG22 ILE A  29       4.690   6.740  -0.312  1.00  0.00           H  
ATOM    371 HG23 ILE A  29       4.570   5.006  -0.017  1.00  0.00           H  
ATOM    372 HD11 ILE A  29       2.879   4.021   0.844  1.00  0.00           H  
ATOM    373 HD12 ILE A  29       2.059   4.819   2.186  1.00  0.00           H  
ATOM    374 HD13 ILE A  29       1.118   4.119   0.869  1.00  0.00           H  
ATOM    375  N   GLU A  30       2.518   5.888  -3.960  1.00  0.00           N  
ATOM    376  CA  GLU A  30       2.985   5.577  -5.306  1.00  0.00           C  
ATOM    377  C   GLU A  30       4.456   5.171  -5.292  1.00  0.00           C  
ATOM    378  O   GLU A  30       5.158   5.309  -6.294  1.00  0.00           O  
ATOM    379  CB  GLU A  30       2.785   6.781  -6.229  1.00  0.00           C  
ATOM    380  CG  GLU A  30       1.411   7.418  -6.110  1.00  0.00           C  
ATOM    381  CD  GLU A  30       1.094   8.343  -7.270  1.00  0.00           C  
ATOM    382  OE1 GLU A  30       1.383   7.965  -8.425  1.00  0.00           O  
ATOM    383  OE2 GLU A  30       0.558   9.443  -7.023  1.00  0.00           O  
ATOM    384  H   GLU A  30       1.773   5.376  -3.582  1.00  0.00           H  
ATOM    385  HA  GLU A  30       2.399   4.750  -5.677  1.00  0.00           H  
ATOM    386  HB2 GLU A  30       3.528   7.528  -5.993  1.00  0.00           H  
ATOM    387  HB3 GLU A  30       2.923   6.461  -7.252  1.00  0.00           H  
ATOM    388  HG2 GLU A  30       0.667   6.636  -6.079  1.00  0.00           H  
ATOM    389  HG3 GLU A  30       1.371   7.988  -5.193  1.00  0.00           H  
ATOM    390  N   TRP A  31       4.914   4.671  -4.151  1.00  0.00           N  
ATOM    391  CA  TRP A  31       6.302   4.245  -4.005  1.00  0.00           C  
ATOM    392  C   TRP A  31       6.477   3.374  -2.767  1.00  0.00           C  
ATOM    393  O   TRP A  31       6.122   3.775  -1.658  1.00  0.00           O  
ATOM    394  CB  TRP A  31       7.224   5.462  -3.922  1.00  0.00           C  
ATOM    395  CG  TRP A  31       7.249   6.275  -5.181  1.00  0.00           C  
ATOM    396  CD1 TRP A  31       6.552   7.423  -5.430  1.00  0.00           C  
ATOM    397  CD2 TRP A  31       8.009   6.001  -6.364  1.00  0.00           C  
ATOM    398  NE1 TRP A  31       6.832   7.878  -6.696  1.00  0.00           N  
ATOM    399  CE2 TRP A  31       7.724   7.024  -7.289  1.00  0.00           C  
ATOM    400  CE3 TRP A  31       8.904   4.992  -6.730  1.00  0.00           C  
ATOM    401  CZ2 TRP A  31       8.301   7.064  -8.555  1.00  0.00           C  
ATOM    402  CZ3 TRP A  31       9.475   5.033  -7.987  1.00  0.00           C  
ATOM    403  CH2 TRP A  31       9.174   6.064  -8.887  1.00  0.00           C  
ATOM    404  H   TRP A  31       4.305   4.585  -3.387  1.00  0.00           H  
ATOM    405  HA  TRP A  31       6.563   3.666  -4.879  1.00  0.00           H  
ATOM    406  HB2 TRP A  31       6.893   6.103  -3.119  1.00  0.00           H  
ATOM    407  HB3 TRP A  31       8.231   5.128  -3.720  1.00  0.00           H  
ATOM    408  HD1 TRP A  31       5.881   7.891  -4.727  1.00  0.00           H  
ATOM    409  HE1 TRP A  31       6.456   8.685  -7.106  1.00  0.00           H  
ATOM    410  HE3 TRP A  31       9.149   4.189  -6.050  1.00  0.00           H  
ATOM    411  HZ2 TRP A  31       8.079   7.852  -9.260  1.00  0.00           H  
ATOM    412  HZ3 TRP A  31      10.169   4.261  -8.288  1.00  0.00           H  
ATOM    413  HH2 TRP A  31       9.643   6.055  -9.858  1.00  0.00           H  
ATOM    414  N   PHE A  32       7.027   2.180  -2.961  1.00  0.00           N  
ATOM    415  CA  PHE A  32       7.248   1.251  -1.859  1.00  0.00           C  
ATOM    416  C   PHE A  32       8.523   0.441  -2.078  1.00  0.00           C  
ATOM    417  O   PHE A  32       8.802  -0.011  -3.189  1.00  0.00           O  
ATOM    418  CB  PHE A  32       6.052   0.309  -1.709  1.00  0.00           C  
ATOM    419  CG  PHE A  32       4.745   1.026  -1.521  1.00  0.00           C  
ATOM    420  CD1 PHE A  32       4.081   1.578  -2.605  1.00  0.00           C  
ATOM    421  CD2 PHE A  32       4.182   1.148  -0.261  1.00  0.00           C  
ATOM    422  CE1 PHE A  32       2.878   2.238  -2.435  1.00  0.00           C  
ATOM    423  CE2 PHE A  32       2.979   1.806  -0.086  1.00  0.00           C  
ATOM    424  CZ  PHE A  32       2.327   2.352  -1.174  1.00  0.00           C  
ATOM    425  H   PHE A  32       7.289   1.917  -3.869  1.00  0.00           H  
ATOM    426  HA  PHE A  32       7.355   1.831  -0.955  1.00  0.00           H  
ATOM    427  HB2 PHE A  32       5.970  -0.301  -2.595  1.00  0.00           H  
ATOM    428  HB3 PHE A  32       6.209  -0.327  -0.851  1.00  0.00           H  
ATOM    429  HD1 PHE A  32       4.511   1.489  -3.592  1.00  0.00           H  
ATOM    430  HD2 PHE A  32       4.691   0.722   0.591  1.00  0.00           H  
ATOM    431  HE1 PHE A  32       2.371   2.664  -3.288  1.00  0.00           H  
ATOM    432  HE2 PHE A  32       2.550   1.894   0.901  1.00  0.00           H  
ATOM    433  HZ  PHE A  32       1.387   2.867  -1.040  1.00  0.00           H  
ATOM    434  N   HIS A  33       9.294   0.262  -1.010  1.00  0.00           N  
ATOM    435  CA  HIS A  33      10.540  -0.493  -1.085  1.00  0.00           C  
ATOM    436  C   HIS A  33      10.265  -1.967  -1.368  1.00  0.00           C  
ATOM    437  O   HIS A  33       9.236  -2.506  -0.962  1.00  0.00           O  
ATOM    438  CB  HIS A  33      11.326  -0.350   0.219  1.00  0.00           C  
ATOM    439  CG  HIS A  33      11.576   1.073   0.615  1.00  0.00           C  
ATOM    440  ND1 HIS A  33      11.653   1.486   1.928  1.00  0.00           N  
ATOM    441  CD2 HIS A  33      11.768   2.181  -0.139  1.00  0.00           C  
ATOM    442  CE1 HIS A  33      11.880   2.787   1.965  1.00  0.00           C  
ATOM    443  NE2 HIS A  33      11.955   3.233   0.724  1.00  0.00           N  
ATOM    444  H   HIS A  33       9.019   0.647  -0.152  1.00  0.00           H  
ATOM    445  HA  HIS A  33      11.126  -0.087  -1.895  1.00  0.00           H  
ATOM    446  HB2 HIS A  33      10.775  -0.824   1.018  1.00  0.00           H  
ATOM    447  HB3 HIS A  33      12.284  -0.838   0.109  1.00  0.00           H  
ATOM    448  HD2 HIS A  33      11.774   2.229  -1.219  1.00  0.00           H  
ATOM    449  HE1 HIS A  33      11.987   3.385   2.858  1.00  0.00           H  
ATOM    450  HE2 HIS A  33      12.031   4.175   0.466  1.00  0.00           H  
ATOM    451  N   TYR A  34      11.192  -2.612  -2.067  1.00  0.00           N  
ATOM    452  CA  TYR A  34      11.048  -4.023  -2.408  1.00  0.00           C  
ATOM    453  C   TYR A  34      11.106  -4.894  -1.157  1.00  0.00           C  
ATOM    454  O   TYR A  34      10.450  -5.931  -1.078  1.00  0.00           O  
ATOM    455  CB  TYR A  34      12.143  -4.446  -3.389  1.00  0.00           C  
ATOM    456  CG  TYR A  34      11.819  -4.130  -4.831  1.00  0.00           C  
ATOM    457  CD1 TYR A  34      11.341  -2.878  -5.198  1.00  0.00           C  
ATOM    458  CD2 TYR A  34      11.993  -5.082  -5.828  1.00  0.00           C  
ATOM    459  CE1 TYR A  34      11.043  -2.585  -6.515  1.00  0.00           C  
ATOM    460  CE2 TYR A  34      11.699  -4.798  -7.147  1.00  0.00           C  
ATOM    461  CZ  TYR A  34      11.224  -3.548  -7.485  1.00  0.00           C  
ATOM    462  OH  TYR A  34      10.929  -3.259  -8.798  1.00  0.00           O  
ATOM    463  H   TYR A  34      11.991  -2.128  -2.363  1.00  0.00           H  
ATOM    464  HA  TYR A  34      10.086  -4.154  -2.880  1.00  0.00           H  
ATOM    465  HB2 TYR A  34      13.060  -3.937  -3.136  1.00  0.00           H  
ATOM    466  HB3 TYR A  34      12.295  -5.513  -3.309  1.00  0.00           H  
ATOM    467  HD1 TYR A  34      11.200  -2.126  -4.435  1.00  0.00           H  
ATOM    468  HD2 TYR A  34      12.365  -6.061  -5.560  1.00  0.00           H  
ATOM    469  HE1 TYR A  34      10.671  -1.606  -6.780  1.00  0.00           H  
ATOM    470  HE2 TYR A  34      11.840  -5.551  -7.908  1.00  0.00           H  
ATOM    471  HH  TYR A  34      11.701  -3.429  -9.344  1.00  0.00           H  
ATOM    472  N   GLY A  35      11.897  -4.462  -0.179  1.00  0.00           N  
ATOM    473  CA  GLY A  35      12.027  -5.212   1.057  1.00  0.00           C  
ATOM    474  C   GLY A  35      10.857  -4.990   1.995  1.00  0.00           C  
ATOM    475  O   GLY A  35      10.519  -5.863   2.795  1.00  0.00           O  
ATOM    476  H   GLY A  35      12.396  -3.627  -0.297  1.00  0.00           H  
ATOM    477  HA2 GLY A  35      12.091  -6.264   0.821  1.00  0.00           H  
ATOM    478  HA3 GLY A  35      12.936  -4.909   1.555  1.00  0.00           H  
ATOM    479  N   CYS A  36      10.239  -3.818   1.900  1.00  0.00           N  
ATOM    480  CA  CYS A  36       9.102  -3.482   2.749  1.00  0.00           C  
ATOM    481  C   CYS A  36       7.845  -4.216   2.290  1.00  0.00           C  
ATOM    482  O   CYS A  36       7.018  -4.622   3.106  1.00  0.00           O  
ATOM    483  CB  CYS A  36       8.857  -1.972   2.735  1.00  0.00           C  
ATOM    484  SG  CYS A  36       9.871  -1.044   3.931  1.00  0.00           S  
ATOM    485  H   CYS A  36      10.555  -3.162   1.243  1.00  0.00           H  
ATOM    486  HA  CYS A  36       9.337  -3.791   3.756  1.00  0.00           H  
ATOM    487  HB2 CYS A  36       9.080  -1.588   1.750  1.00  0.00           H  
ATOM    488  HB3 CYS A  36       7.820  -1.781   2.965  1.00  0.00           H  
ATOM    489  N   VAL A  37       7.709  -4.382   0.978  1.00  0.00           N  
ATOM    490  CA  VAL A  37       6.555  -5.068   0.410  1.00  0.00           C  
ATOM    491  C   VAL A  37       6.844  -6.550   0.201  1.00  0.00           C  
ATOM    492  O   VAL A  37       5.931  -7.374   0.178  1.00  0.00           O  
ATOM    493  CB  VAL A  37       6.136  -4.443  -0.934  1.00  0.00           C  
ATOM    494  CG1 VAL A  37       5.752  -2.983  -0.748  1.00  0.00           C  
ATOM    495  CG2 VAL A  37       7.253  -4.583  -1.957  1.00  0.00           C  
ATOM    496  H   VAL A  37       8.402  -4.036   0.378  1.00  0.00           H  
ATOM    497  HA  VAL A  37       5.731  -4.966   1.102  1.00  0.00           H  
ATOM    498  HB  VAL A  37       5.271  -4.976  -1.302  1.00  0.00           H  
ATOM    499 HG11 VAL A  37       5.653  -2.511  -1.715  1.00  0.00           H  
ATOM    500 HG12 VAL A  37       4.813  -2.922  -0.218  1.00  0.00           H  
ATOM    501 HG13 VAL A  37       6.520  -2.479  -0.179  1.00  0.00           H  
ATOM    502 HG21 VAL A  37       8.208  -4.475  -1.463  1.00  0.00           H  
ATOM    503 HG22 VAL A  37       7.197  -5.557  -2.421  1.00  0.00           H  
ATOM    504 HG23 VAL A  37       7.149  -3.818  -2.712  1.00  0.00           H  
ATOM    505  N   GLY A  38       8.122  -6.882   0.050  1.00  0.00           N  
ATOM    506  CA  GLY A  38       8.510  -8.266  -0.155  1.00  0.00           C  
ATOM    507  C   GLY A  38       8.585  -8.636  -1.623  1.00  0.00           C  
ATOM    508  O   GLY A  38       7.727  -9.357  -2.134  1.00  0.00           O  
ATOM    509  H   GLY A  38       8.808  -6.182   0.077  1.00  0.00           H  
ATOM    510  HA2 GLY A  38       9.477  -8.428   0.296  1.00  0.00           H  
ATOM    511  HA3 GLY A  38       7.787  -8.906   0.329  1.00  0.00           H  
ATOM    512  N   LEU A  39       9.612  -8.140  -2.305  1.00  0.00           N  
ATOM    513  CA  LEU A  39       9.795  -8.421  -3.725  1.00  0.00           C  
ATOM    514  C   LEU A  39      11.270  -8.626  -4.053  1.00  0.00           C  
ATOM    515  O   LEU A  39      12.104  -7.762  -3.780  1.00  0.00           O  
ATOM    516  CB  LEU A  39       9.226  -7.278  -4.568  1.00  0.00           C  
ATOM    517  CG  LEU A  39       7.702  -7.211  -4.667  1.00  0.00           C  
ATOM    518  CD1 LEU A  39       7.266  -5.898  -5.299  1.00  0.00           C  
ATOM    519  CD2 LEU A  39       7.166  -8.392  -5.462  1.00  0.00           C  
ATOM    520  H   LEU A  39      10.262  -7.571  -1.844  1.00  0.00           H  
ATOM    521  HA  LEU A  39       9.257  -9.329  -3.954  1.00  0.00           H  
ATOM    522  HB2 LEU A  39       9.571  -6.349  -4.142  1.00  0.00           H  
ATOM    523  HB3 LEU A  39       9.619  -7.381  -5.570  1.00  0.00           H  
ATOM    524  HG  LEU A  39       7.281  -7.257  -3.672  1.00  0.00           H  
ATOM    525 HD11 LEU A  39       7.419  -5.092  -4.598  1.00  0.00           H  
ATOM    526 HD12 LEU A  39       6.219  -5.955  -5.559  1.00  0.00           H  
ATOM    527 HD13 LEU A  39       7.849  -5.717  -6.190  1.00  0.00           H  
ATOM    528 HD21 LEU A  39       7.619  -9.304  -5.100  1.00  0.00           H  
ATOM    529 HD22 LEU A  39       7.405  -8.261  -6.507  1.00  0.00           H  
ATOM    530 HD23 LEU A  39       6.094  -8.450  -5.342  1.00  0.00           H  
ATOM    531  N   THR A  40      11.586  -9.774  -4.644  1.00  0.00           N  
ATOM    532  CA  THR A  40      12.959 -10.093  -5.011  1.00  0.00           C  
ATOM    533  C   THR A  40      13.343  -9.433  -6.331  1.00  0.00           C  
ATOM    534  O   THR A  40      14.461  -8.944  -6.488  1.00  0.00           O  
ATOM    535  CB  THR A  40      13.171 -11.614  -5.131  1.00  0.00           C  
ATOM    536  OG1 THR A  40      12.358 -12.140  -6.186  1.00  0.00           O  
ATOM    537  CG2 THR A  40      12.829 -12.312  -3.823  1.00  0.00           C  
ATOM    538  H   THR A  40      10.876 -10.422  -4.836  1.00  0.00           H  
ATOM    539  HA  THR A  40      13.608  -9.720  -4.232  1.00  0.00           H  
ATOM    540  HB  THR A  40      14.210 -11.800  -5.360  1.00  0.00           H  
ATOM    541  HG1 THR A  40      12.835 -12.839  -6.639  1.00  0.00           H  
ATOM    542 HG21 THR A  40      13.728 -12.723  -3.389  1.00  0.00           H  
ATOM    543 HG22 THR A  40      12.124 -13.108  -4.014  1.00  0.00           H  
ATOM    544 HG23 THR A  40      12.392 -11.600  -3.139  1.00  0.00           H  
ATOM    545  N   GLU A  41      12.407  -9.421  -7.275  1.00  0.00           N  
ATOM    546  CA  GLU A  41      12.649  -8.820  -8.582  1.00  0.00           C  
ATOM    547  C   GLU A  41      11.388  -8.143  -9.111  1.00  0.00           C  
ATOM    548  O   GLU A  41      10.280  -8.435  -8.663  1.00  0.00           O  
ATOM    549  CB  GLU A  41      13.127  -9.881  -9.575  1.00  0.00           C  
ATOM    550  CG  GLU A  41      12.042 -10.861  -9.987  1.00  0.00           C  
ATOM    551  CD  GLU A  41      11.871 -11.994  -8.993  1.00  0.00           C  
ATOM    552  OE1 GLU A  41      12.874 -12.671  -8.686  1.00  0.00           O  
ATOM    553  OE2 GLU A  41      10.733 -12.202  -8.522  1.00  0.00           O  
ATOM    554  H   GLU A  41      11.535  -9.826  -7.089  1.00  0.00           H  
ATOM    555  HA  GLU A  41      13.422  -8.075  -8.466  1.00  0.00           H  
ATOM    556  HB2 GLU A  41      13.493  -9.387 -10.463  1.00  0.00           H  
ATOM    557  HB3 GLU A  41      13.935 -10.439  -9.126  1.00  0.00           H  
ATOM    558  HG2 GLU A  41      11.105 -10.330 -10.068  1.00  0.00           H  
ATOM    559  HG3 GLU A  41      12.300 -11.282 -10.948  1.00  0.00           H  
ATOM    560  N   ALA A  42      11.567  -7.236 -10.066  1.00  0.00           N  
ATOM    561  CA  ALA A  42      10.445  -6.518 -10.657  1.00  0.00           C  
ATOM    562  C   ALA A  42       9.310  -7.472 -11.015  1.00  0.00           C  
ATOM    563  O   ALA A  42       9.502  -8.471 -11.709  1.00  0.00           O  
ATOM    564  CB  ALA A  42      10.900  -5.750 -11.890  1.00  0.00           C  
ATOM    565  H   ALA A  42      12.475  -7.046 -10.381  1.00  0.00           H  
ATOM    566  HA  ALA A  42      10.085  -5.803  -9.931  1.00  0.00           H  
ATOM    567  HB1 ALA A  42      11.619  -6.343 -12.437  1.00  0.00           H  
ATOM    568  HB2 ALA A  42      10.048  -5.544 -12.520  1.00  0.00           H  
ATOM    569  HB3 ALA A  42      11.357  -4.820 -11.586  1.00  0.00           H  
ATOM    570  N   PRO A  43       8.099  -7.160 -10.531  1.00  0.00           N  
ATOM    571  CA  PRO A  43       6.909  -7.977 -10.787  1.00  0.00           C  
ATOM    572  C   PRO A  43       6.456  -7.901 -12.241  1.00  0.00           C  
ATOM    573  O   PRO A  43       5.793  -6.946 -12.646  1.00  0.00           O  
ATOM    574  CB  PRO A  43       5.853  -7.365  -9.864  1.00  0.00           C  
ATOM    575  CG  PRO A  43       6.294  -5.956  -9.666  1.00  0.00           C  
ATOM    576  CD  PRO A  43       7.797  -5.985  -9.696  1.00  0.00           C  
ATOM    577  HA  PRO A  43       7.072  -9.010 -10.515  1.00  0.00           H  
ATOM    578  HB2 PRO A  43       4.884  -7.412 -10.341  1.00  0.00           H  
ATOM    579  HB3 PRO A  43       5.828  -7.906  -8.930  1.00  0.00           H  
ATOM    580  HG2 PRO A  43       5.914  -5.336 -10.464  1.00  0.00           H  
ATOM    581  HG3 PRO A  43       5.946  -5.594  -8.710  1.00  0.00           H  
ATOM    582  HD2 PRO A  43       8.183  -5.082 -10.147  1.00  0.00           H  
ATOM    583  HD3 PRO A  43       8.193  -6.109  -8.699  1.00  0.00           H  
ATOM    584  N   LYS A  44       6.816  -8.914 -13.022  1.00  0.00           N  
ATOM    585  CA  LYS A  44       6.445  -8.964 -14.431  1.00  0.00           C  
ATOM    586  C   LYS A  44       4.988  -8.557 -14.624  1.00  0.00           C  
ATOM    587  O   LYS A  44       4.673  -7.728 -15.477  1.00  0.00           O  
ATOM    588  CB  LYS A  44       6.672 -10.370 -14.990  1.00  0.00           C  
ATOM    589  CG  LYS A  44       8.064 -10.581 -15.561  1.00  0.00           C  
ATOM    590  CD  LYS A  44       8.243  -9.847 -16.879  1.00  0.00           C  
ATOM    591  CE  LYS A  44       9.670  -9.961 -17.391  1.00  0.00           C  
ATOM    592  NZ  LYS A  44       9.804  -9.443 -18.781  1.00  0.00           N  
ATOM    593  H   LYS A  44       7.345  -9.647 -12.640  1.00  0.00           H  
ATOM    594  HA  LYS A  44       7.074  -8.268 -14.964  1.00  0.00           H  
ATOM    595  HB2 LYS A  44       6.518 -11.088 -14.198  1.00  0.00           H  
ATOM    596  HB3 LYS A  44       5.952 -10.553 -15.775  1.00  0.00           H  
ATOM    597  HG2 LYS A  44       8.792 -10.213 -14.854  1.00  0.00           H  
ATOM    598  HG3 LYS A  44       8.220 -11.638 -15.723  1.00  0.00           H  
ATOM    599  HD2 LYS A  44       7.574 -10.272 -17.612  1.00  0.00           H  
ATOM    600  HD3 LYS A  44       8.004  -8.802 -16.734  1.00  0.00           H  
ATOM    601  HE2 LYS A  44      10.319  -9.394 -16.741  1.00  0.00           H  
ATOM    602  HE3 LYS A  44       9.963 -11.000 -17.373  1.00  0.00           H  
ATOM    603  HZ1 LYS A  44       8.867  -9.209 -19.166  1.00  0.00           H  
ATOM    604  HZ2 LYS A  44      10.246 -10.162 -19.389  1.00  0.00           H  
ATOM    605  HZ3 LYS A  44      10.395  -8.587 -18.788  1.00  0.00           H  
ATOM    606  N   GLY A  45       4.103  -9.146 -13.826  1.00  0.00           N  
ATOM    607  CA  GLY A  45       2.689  -8.831 -13.925  1.00  0.00           C  
ATOM    608  C   GLY A  45       2.349  -7.492 -13.301  1.00  0.00           C  
ATOM    609  O   GLY A  45       3.135  -6.547 -13.373  1.00  0.00           O  
ATOM    610  H   GLY A  45       4.412  -9.800 -13.164  1.00  0.00           H  
ATOM    611  HA2 GLY A  45       2.408  -8.813 -14.967  1.00  0.00           H  
ATOM    612  HA3 GLY A  45       2.124  -9.602 -13.423  1.00  0.00           H  
ATOM    613  N   LYS A  46       1.173  -7.408 -12.688  1.00  0.00           N  
ATOM    614  CA  LYS A  46       0.729  -6.176 -12.049  1.00  0.00           C  
ATOM    615  C   LYS A  46       0.869  -6.267 -10.533  1.00  0.00           C  
ATOM    616  O   LYS A  46       0.371  -7.205  -9.910  1.00  0.00           O  
ATOM    617  CB  LYS A  46      -0.726  -5.881 -12.420  1.00  0.00           C  
ATOM    618  CG  LYS A  46      -0.901  -5.368 -13.839  1.00  0.00           C  
ATOM    619  CD  LYS A  46      -0.786  -3.854 -13.903  1.00  0.00           C  
ATOM    620  CE  LYS A  46      -0.767  -3.358 -15.341  1.00  0.00           C  
ATOM    621  NZ  LYS A  46      -2.102  -3.481 -15.988  1.00  0.00           N  
ATOM    622  H   LYS A  46       0.590  -8.196 -12.664  1.00  0.00           H  
ATOM    623  HA  LYS A  46       1.353  -5.372 -12.408  1.00  0.00           H  
ATOM    624  HB2 LYS A  46      -1.304  -6.787 -12.313  1.00  0.00           H  
ATOM    625  HB3 LYS A  46      -1.114  -5.135 -11.740  1.00  0.00           H  
ATOM    626  HG2 LYS A  46      -0.136  -5.803 -14.466  1.00  0.00           H  
ATOM    627  HG3 LYS A  46      -1.876  -5.662 -14.201  1.00  0.00           H  
ATOM    628  HD2 LYS A  46      -1.631  -3.416 -13.394  1.00  0.00           H  
ATOM    629  HD3 LYS A  46       0.128  -3.550 -13.414  1.00  0.00           H  
ATOM    630  HE2 LYS A  46      -0.468  -2.321 -15.345  1.00  0.00           H  
ATOM    631  HE3 LYS A  46      -0.050  -3.941 -15.900  1.00  0.00           H  
ATOM    632  HZ1 LYS A  46      -2.797  -2.888 -15.490  1.00  0.00           H  
ATOM    633  HZ2 LYS A  46      -2.423  -4.469 -15.960  1.00  0.00           H  
ATOM    634  HZ3 LYS A  46      -2.048  -3.173 -16.980  1.00  0.00           H  
ATOM    635  N   TRP A  47       1.549  -5.289  -9.946  1.00  0.00           N  
ATOM    636  CA  TRP A  47       1.754  -5.259  -8.502  1.00  0.00           C  
ATOM    637  C   TRP A  47       0.958  -4.126  -7.863  1.00  0.00           C  
ATOM    638  O   TRP A  47       0.944  -3.003  -8.368  1.00  0.00           O  
ATOM    639  CB  TRP A  47       3.240  -5.099  -8.180  1.00  0.00           C  
ATOM    640  CG  TRP A  47       3.525  -5.028  -6.711  1.00  0.00           C  
ATOM    641  CD1 TRP A  47       3.805  -6.073  -5.878  1.00  0.00           C  
ATOM    642  CD2 TRP A  47       3.556  -3.848  -5.900  1.00  0.00           C  
ATOM    643  NE1 TRP A  47       4.008  -5.614  -4.599  1.00  0.00           N  
ATOM    644  CE2 TRP A  47       3.862  -4.252  -4.586  1.00  0.00           C  
ATOM    645  CE3 TRP A  47       3.357  -2.488  -6.157  1.00  0.00           C  
ATOM    646  CZ2 TRP A  47       3.971  -3.346  -3.535  1.00  0.00           C  
ATOM    647  CZ3 TRP A  47       3.466  -1.590  -5.113  1.00  0.00           C  
ATOM    648  CH2 TRP A  47       3.772  -2.022  -3.815  1.00  0.00           C  
ATOM    649  H   TRP A  47       1.923  -4.569 -10.497  1.00  0.00           H  
ATOM    650  HA  TRP A  47       1.406  -6.199  -8.100  1.00  0.00           H  
ATOM    651  HB2 TRP A  47       3.782  -5.941  -8.584  1.00  0.00           H  
ATOM    652  HB3 TRP A  47       3.604  -4.190  -8.636  1.00  0.00           H  
ATOM    653  HD1 TRP A  47       3.854  -7.105  -6.192  1.00  0.00           H  
ATOM    654  HE1 TRP A  47       4.224  -6.172  -3.822  1.00  0.00           H  
ATOM    655  HE3 TRP A  47       3.121  -2.136  -7.151  1.00  0.00           H  
ATOM    656  HZ2 TRP A  47       4.207  -3.663  -2.529  1.00  0.00           H  
ATOM    657  HZ3 TRP A  47       3.316  -0.536  -5.292  1.00  0.00           H  
ATOM    658  HH2 TRP A  47       3.847  -1.285  -3.030  1.00  0.00           H  
ATOM    659  N   TYR A  48       0.297  -4.428  -6.751  1.00  0.00           N  
ATOM    660  CA  TYR A  48      -0.503  -3.435  -6.044  1.00  0.00           C  
ATOM    661  C   TYR A  48      -0.133  -3.389  -4.565  1.00  0.00           C  
ATOM    662  O   TYR A  48      -0.300  -4.370  -3.840  1.00  0.00           O  
ATOM    663  CB  TYR A  48      -1.993  -3.745  -6.199  1.00  0.00           C  
ATOM    664  CG  TYR A  48      -2.499  -3.594  -7.616  1.00  0.00           C  
ATOM    665  CD1 TYR A  48      -2.813  -2.342  -8.132  1.00  0.00           C  
ATOM    666  CD2 TYR A  48      -2.665  -4.701  -8.438  1.00  0.00           C  
ATOM    667  CE1 TYR A  48      -3.277  -2.199  -9.425  1.00  0.00           C  
ATOM    668  CE2 TYR A  48      -3.126  -4.567  -9.733  1.00  0.00           C  
ATOM    669  CZ  TYR A  48      -3.431  -3.314 -10.222  1.00  0.00           C  
ATOM    670  OH  TYR A  48      -3.893  -3.176 -11.511  1.00  0.00           O  
ATOM    671  H   TYR A  48       0.347  -5.340  -6.398  1.00  0.00           H  
ATOM    672  HA  TYR A  48      -0.299  -2.470  -6.485  1.00  0.00           H  
ATOM    673  HB2 TYR A  48      -2.176  -4.763  -5.890  1.00  0.00           H  
ATOM    674  HB3 TYR A  48      -2.561  -3.075  -5.570  1.00  0.00           H  
ATOM    675  HD1 TYR A  48      -2.691  -1.470  -7.505  1.00  0.00           H  
ATOM    676  HD2 TYR A  48      -2.426  -5.682  -8.051  1.00  0.00           H  
ATOM    677  HE1 TYR A  48      -3.515  -1.218  -9.809  1.00  0.00           H  
ATOM    678  HE2 TYR A  48      -3.248  -5.440 -10.357  1.00  0.00           H  
ATOM    679  HH  TYR A  48      -4.512  -3.884 -11.706  1.00  0.00           H  
ATOM    680  N   CYS A  49       0.372  -2.242  -4.124  1.00  0.00           N  
ATOM    681  CA  CYS A  49       0.767  -2.065  -2.731  1.00  0.00           C  
ATOM    682  C   CYS A  49      -0.275  -2.664  -1.790  1.00  0.00           C  
ATOM    683  O   CYS A  49      -1.446  -2.818  -2.137  1.00  0.00           O  
ATOM    684  CB  CYS A  49       0.958  -0.579  -2.419  1.00  0.00           C  
ATOM    685  SG  CYS A  49      -0.593   0.319  -2.096  1.00  0.00           S  
ATOM    686  H   CYS A  49       0.481  -1.495  -4.750  1.00  0.00           H  
ATOM    687  HA  CYS A  49       1.704  -2.579  -2.585  1.00  0.00           H  
ATOM    688  HB2 CYS A  49       1.582  -0.482  -1.542  1.00  0.00           H  
ATOM    689  HB3 CYS A  49       1.447  -0.103  -3.256  1.00  0.00           H  
ATOM    690  N   PRO A  50       0.161  -3.010  -0.570  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -0.718  -3.596   0.447  1.00  0.00           C  
ATOM    692  C   PRO A  50      -1.732  -2.593   0.986  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.668  -2.963   1.693  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.253  -4.021   1.552  1.00  0.00           C  
ATOM    695  CG  PRO A  50       1.431  -3.124   1.387  1.00  0.00           C  
ATOM    696  CD  PRO A  50       1.543  -2.855  -0.088  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -1.238  -4.464   0.069  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -0.215  -3.888   2.517  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       0.525  -5.058   1.418  1.00  0.00           H  
ATOM    700  HG2 PRO A  50       1.268  -2.202   1.925  1.00  0.00           H  
ATOM    701  HG3 PRO A  50       2.321  -3.618   1.747  1.00  0.00           H  
ATOM    702  HD2 PRO A  50       1.902  -1.851  -0.262  1.00  0.00           H  
ATOM    703  HD3 PRO A  50       2.197  -3.577  -0.555  1.00  0.00           H  
ATOM    704  N   GLN A  51      -1.538  -1.323   0.646  1.00  0.00           N  
ATOM    705  CA  GLN A  51      -2.437  -0.267   1.097  1.00  0.00           C  
ATOM    706  C   GLN A  51      -3.677  -0.192   0.212  1.00  0.00           C  
ATOM    707  O   GLN A  51      -4.753   0.199   0.665  1.00  0.00           O  
ATOM    708  CB  GLN A  51      -1.714   1.082   1.097  1.00  0.00           C  
ATOM    709  CG  GLN A  51      -1.074   1.429   2.431  1.00  0.00           C  
ATOM    710  CD  GLN A  51      -0.384   2.779   2.414  1.00  0.00           C  
ATOM    711  OE1 GLN A  51       0.758   2.911   2.854  1.00  0.00           O  
ATOM    712  NE2 GLN A  51      -1.077   3.791   1.904  1.00  0.00           N  
ATOM    713  H   GLN A  51      -0.774  -1.090   0.080  1.00  0.00           H  
ATOM    714  HA  GLN A  51      -2.743  -0.500   2.105  1.00  0.00           H  
ATOM    715  HB2 GLN A  51      -0.940   1.062   0.344  1.00  0.00           H  
ATOM    716  HB3 GLN A  51      -2.424   1.857   0.851  1.00  0.00           H  
ATOM    717  HG2 GLN A  51      -1.840   1.443   3.191  1.00  0.00           H  
ATOM    718  HG3 GLN A  51      -0.343   0.671   2.673  1.00  0.00           H  
ATOM    719 HE21 GLN A  51      -1.982   3.611   1.574  1.00  0.00           H  
ATOM    720 HE22 GLN A  51      -0.656   4.675   1.882  1.00  0.00           H  
ATOM    721  N   CYS A  52      -3.519  -0.570  -1.052  1.00  0.00           N  
ATOM    722  CA  CYS A  52      -4.625  -0.546  -2.002  1.00  0.00           C  
ATOM    723  C   CYS A  52      -5.392  -1.865  -1.977  1.00  0.00           C  
ATOM    724  O   CYS A  52      -6.606  -1.887  -1.768  1.00  0.00           O  
ATOM    725  CB  CYS A  52      -4.105  -0.273  -3.415  1.00  0.00           C  
ATOM    726  SG  CYS A  52      -3.643   1.464  -3.714  1.00  0.00           S  
ATOM    727  H   CYS A  52      -2.636  -0.873  -1.354  1.00  0.00           H  
ATOM    728  HA  CYS A  52      -5.293   0.251  -1.713  1.00  0.00           H  
ATOM    729  HB2 CYS A  52      -3.229  -0.880  -3.591  1.00  0.00           H  
ATOM    730  HB3 CYS A  52      -4.870  -0.538  -4.129  1.00  0.00           H  
ATOM    731  N   THR A  53      -4.676  -2.964  -2.190  1.00  0.00           N  
ATOM    732  CA  THR A  53      -5.288  -4.287  -2.193  1.00  0.00           C  
ATOM    733  C   THR A  53      -6.221  -4.463  -1.001  1.00  0.00           C  
ATOM    734  O   THR A  53      -7.266  -5.105  -1.107  1.00  0.00           O  
ATOM    735  CB  THR A  53      -4.223  -5.399  -2.167  1.00  0.00           C  
ATOM    736  OG1 THR A  53      -3.312  -5.231  -3.258  1.00  0.00           O  
ATOM    737  CG2 THR A  53      -4.873  -6.772  -2.249  1.00  0.00           C  
ATOM    738  H   THR A  53      -3.713  -2.882  -2.351  1.00  0.00           H  
ATOM    739  HA  THR A  53      -5.861  -4.387  -3.104  1.00  0.00           H  
ATOM    740  HB  THR A  53      -3.677  -5.331  -1.237  1.00  0.00           H  
ATOM    741  HG1 THR A  53      -2.410  -5.308  -2.936  1.00  0.00           H  
ATOM    742 HG21 THR A  53      -5.516  -6.919  -1.394  1.00  0.00           H  
ATOM    743 HG22 THR A  53      -4.106  -7.533  -2.258  1.00  0.00           H  
ATOM    744 HG23 THR A  53      -5.457  -6.840  -3.154  1.00  0.00           H  
ATOM    745  N   ALA A  54      -5.837  -3.889   0.135  1.00  0.00           N  
ATOM    746  CA  ALA A  54      -6.642  -3.981   1.347  1.00  0.00           C  
ATOM    747  C   ALA A  54      -7.962  -3.235   1.188  1.00  0.00           C  
ATOM    748  O   ALA A  54      -9.004  -3.690   1.659  1.00  0.00           O  
ATOM    749  CB  ALA A  54      -5.866  -3.438   2.538  1.00  0.00           C  
ATOM    750  H   ALA A  54      -4.994  -3.391   0.157  1.00  0.00           H  
ATOM    751  HA  ALA A  54      -6.850  -5.026   1.531  1.00  0.00           H  
ATOM    752  HB1 ALA A  54      -6.552  -2.982   3.236  1.00  0.00           H  
ATOM    753  HB2 ALA A  54      -5.340  -4.246   3.024  1.00  0.00           H  
ATOM    754  HB3 ALA A  54      -5.155  -2.699   2.197  1.00  0.00           H  
ATOM    755  N   ALA A  55      -7.910  -2.086   0.523  1.00  0.00           N  
ATOM    756  CA  ALA A  55      -9.102  -1.277   0.301  1.00  0.00           C  
ATOM    757  C   ALA A  55      -9.971  -1.871  -0.802  1.00  0.00           C  
ATOM    758  O   ALA A  55     -11.195  -1.919  -0.683  1.00  0.00           O  
ATOM    759  CB  ALA A  55      -8.713   0.153  -0.042  1.00  0.00           C  
ATOM    760  H   ALA A  55      -7.050  -1.775   0.172  1.00  0.00           H  
ATOM    761  HA  ALA A  55      -9.669  -1.259   1.221  1.00  0.00           H  
ATOM    762  HB1 ALA A  55      -8.259   0.619   0.820  1.00  0.00           H  
ATOM    763  HB2 ALA A  55      -8.010   0.148  -0.861  1.00  0.00           H  
ATOM    764  HB3 ALA A  55      -9.595   0.707  -0.328  1.00  0.00           H  
ATOM    765  N   MET A  56      -9.330  -2.320  -1.876  1.00  0.00           N  
ATOM    766  CA  MET A  56     -10.045  -2.911  -3.001  1.00  0.00           C  
ATOM    767  C   MET A  56     -10.720  -4.216  -2.591  1.00  0.00           C  
ATOM    768  O   MET A  56     -11.847  -4.499  -2.998  1.00  0.00           O  
ATOM    769  CB  MET A  56      -9.087  -3.164  -4.167  1.00  0.00           C  
ATOM    770  CG  MET A  56      -8.447  -1.898  -4.713  1.00  0.00           C  
ATOM    771  SD  MET A  56      -7.726  -2.134  -6.348  1.00  0.00           S  
ATOM    772  CE  MET A  56      -6.032  -2.525  -5.917  1.00  0.00           C  
ATOM    773  H   MET A  56      -8.353  -2.254  -1.913  1.00  0.00           H  
ATOM    774  HA  MET A  56     -10.804  -2.211  -3.316  1.00  0.00           H  
ATOM    775  HB2 MET A  56      -8.300  -3.824  -3.834  1.00  0.00           H  
ATOM    776  HB3 MET A  56      -9.631  -3.641  -4.968  1.00  0.00           H  
ATOM    777  HG2 MET A  56      -9.201  -1.127  -4.776  1.00  0.00           H  
ATOM    778  HG3 MET A  56      -7.670  -1.582  -4.033  1.00  0.00           H  
ATOM    779  HE1 MET A  56      -5.499  -1.614  -5.688  1.00  0.00           H  
ATOM    780  HE2 MET A  56      -6.021  -3.176  -5.055  1.00  0.00           H  
ATOM    781  HE3 MET A  56      -5.555  -3.022  -6.750  1.00  0.00           H  
ATOM    782  N   LYS A  57     -10.024  -5.009  -1.783  1.00  0.00           N  
ATOM    783  CA  LYS A  57     -10.556  -6.284  -1.316  1.00  0.00           C  
ATOM    784  C   LYS A  57     -11.900  -6.091  -0.620  1.00  0.00           C  
ATOM    785  O   LYS A  57     -12.846  -6.841  -0.858  1.00  0.00           O  
ATOM    786  CB  LYS A  57      -9.566  -6.953  -0.360  1.00  0.00           C  
ATOM    787  CG  LYS A  57      -8.553  -7.843  -1.059  1.00  0.00           C  
ATOM    788  CD  LYS A  57      -8.046  -8.941  -0.138  1.00  0.00           C  
ATOM    789  CE  LYS A  57      -7.186  -8.376   0.981  1.00  0.00           C  
ATOM    790  NZ  LYS A  57      -6.321  -9.420   1.597  1.00  0.00           N  
ATOM    791  H   LYS A  57      -9.131  -4.729  -1.492  1.00  0.00           H  
ATOM    792  HA  LYS A  57     -10.698  -6.919  -2.177  1.00  0.00           H  
ATOM    793  HB2 LYS A  57      -9.030  -6.187   0.179  1.00  0.00           H  
ATOM    794  HB3 LYS A  57     -10.119  -7.557   0.345  1.00  0.00           H  
ATOM    795  HG2 LYS A  57      -9.020  -8.298  -1.920  1.00  0.00           H  
ATOM    796  HG3 LYS A  57      -7.716  -7.239  -1.378  1.00  0.00           H  
ATOM    797  HD2 LYS A  57      -8.892  -9.454   0.296  1.00  0.00           H  
ATOM    798  HD3 LYS A  57      -7.457  -9.640  -0.716  1.00  0.00           H  
ATOM    799  HE2 LYS A  57      -6.560  -7.595   0.578  1.00  0.00           H  
ATOM    800  HE3 LYS A  57      -7.833  -7.963   1.741  1.00  0.00           H  
ATOM    801  HZ1 LYS A  57      -6.707 -10.366   1.399  1.00  0.00           H  
ATOM    802  HZ2 LYS A  57      -6.277  -9.286   2.627  1.00  0.00           H  
ATOM    803  HZ3 LYS A  57      -5.358  -9.362   1.209  1.00  0.00           H  
ATOM    804  N   ARG A  58     -11.976  -5.080   0.239  1.00  0.00           N  
ATOM    805  CA  ARG A  58     -13.204  -4.789   0.969  1.00  0.00           C  
ATOM    806  C   ARG A  58     -14.407  -4.789   0.031  1.00  0.00           C  
ATOM    807  O   ARG A  58     -15.441  -5.387   0.331  1.00  0.00           O  
ATOM    808  CB  ARG A  58     -13.095  -3.436   1.675  1.00  0.00           C  
ATOM    809  CG  ARG A  58     -12.417  -3.510   3.033  1.00  0.00           C  
ATOM    810  CD  ARG A  58     -12.724  -2.283   3.877  1.00  0.00           C  
ATOM    811  NE  ARG A  58     -11.984  -2.286   5.136  1.00  0.00           N  
ATOM    812  CZ  ARG A  58     -11.790  -1.200   5.877  1.00  0.00           C  
ATOM    813  NH1 ARG A  58     -12.278  -0.031   5.486  1.00  0.00           N  
ATOM    814  NH2 ARG A  58     -11.106  -1.283   7.011  1.00  0.00           N  
ATOM    815  H   ARG A  58     -11.188  -4.517   0.387  1.00  0.00           H  
ATOM    816  HA  ARG A  58     -13.341  -5.561   1.711  1.00  0.00           H  
ATOM    817  HB2 ARG A  58     -12.527  -2.762   1.050  1.00  0.00           H  
ATOM    818  HB3 ARG A  58     -14.087  -3.035   1.814  1.00  0.00           H  
ATOM    819  HG2 ARG A  58     -12.769  -4.389   3.553  1.00  0.00           H  
ATOM    820  HG3 ARG A  58     -11.349  -3.579   2.888  1.00  0.00           H  
ATOM    821  HD2 ARG A  58     -12.456  -1.400   3.316  1.00  0.00           H  
ATOM    822  HD3 ARG A  58     -13.782  -2.266   4.091  1.00  0.00           H  
ATOM    823  HE  ARG A  58     -11.615  -3.140   5.444  1.00  0.00           H  
ATOM    824 HH11 ARG A  58     -12.794   0.034   4.633  1.00  0.00           H  
ATOM    825 HH12 ARG A  58     -12.131   0.784   6.046  1.00  0.00           H  
ATOM    826 HH21 ARG A  58     -10.737  -2.163   7.309  1.00  0.00           H  
ATOM    827 HH22 ARG A  58     -10.960  -0.466   7.568  1.00  0.00           H  
ATOM    828  N   ARG A  59     -14.265  -4.115  -1.106  1.00  0.00           N  
ATOM    829  CA  ARG A  59     -15.341  -4.036  -2.087  1.00  0.00           C  
ATOM    830  C   ARG A  59     -15.553  -5.384  -2.771  1.00  0.00           C  
ATOM    831  O   ARG A  59     -16.671  -5.732  -3.145  1.00  0.00           O  
ATOM    832  CB  ARG A  59     -15.028  -2.965  -3.133  1.00  0.00           C  
ATOM    833  CG  ARG A  59     -15.453  -1.566  -2.719  1.00  0.00           C  
ATOM    834  CD  ARG A  59     -14.447  -0.936  -1.769  1.00  0.00           C  
ATOM    835  NE  ARG A  59     -14.414   0.519  -1.893  1.00  0.00           N  
ATOM    836  CZ  ARG A  59     -14.066   1.333  -0.903  1.00  0.00           C  
ATOM    837  NH1 ARG A  59     -13.723   0.837   0.278  1.00  0.00           N  
ATOM    838  NH2 ARG A  59     -14.060   2.646  -1.093  1.00  0.00           N  
ATOM    839  H   ARG A  59     -13.417  -3.659  -1.288  1.00  0.00           H  
ATOM    840  HA  ARG A  59     -16.246  -3.764  -1.566  1.00  0.00           H  
ATOM    841  HB2 ARG A  59     -13.963  -2.955  -3.314  1.00  0.00           H  
ATOM    842  HB3 ARG A  59     -15.537  -3.216  -4.051  1.00  0.00           H  
ATOM    843  HG2 ARG A  59     -15.534  -0.948  -3.601  1.00  0.00           H  
ATOM    844  HG3 ARG A  59     -16.413  -1.623  -2.228  1.00  0.00           H  
ATOM    845  HD2 ARG A  59     -14.718  -1.195  -0.756  1.00  0.00           H  
ATOM    846  HD3 ARG A  59     -13.467  -1.330  -1.991  1.00  0.00           H  
ATOM    847  HE  ARG A  59     -14.664   0.906  -2.757  1.00  0.00           H  
ATOM    848 HH11 ARG A  59     -13.725  -0.152   0.424  1.00  0.00           H  
ATOM    849 HH12 ARG A  59     -13.460   1.452   1.022  1.00  0.00           H  
ATOM    850 HH21 ARG A  59     -14.317   3.023  -1.981  1.00  0.00           H  
ATOM    851 HH22 ARG A  59     -13.798   3.258  -0.347  1.00  0.00           H  
ATOM    852  N   GLY A  60     -14.469  -6.138  -2.930  1.00  0.00           N  
ATOM    853  CA  GLY A  60     -14.557  -7.438  -3.569  1.00  0.00           C  
ATOM    854  C   GLY A  60     -13.475  -7.648  -4.609  1.00  0.00           C  
ATOM    855  O   GLY A  60     -13.293  -6.820  -5.501  1.00  0.00           O  
ATOM    856  H   GLY A  60     -13.603  -5.809  -2.611  1.00  0.00           H  
ATOM    857  HA2 GLY A  60     -14.470  -8.205  -2.814  1.00  0.00           H  
ATOM    858  HA3 GLY A  60     -15.522  -7.526  -4.047  1.00  0.00           H  
ATOM    859  N   SER A  61     -12.753  -8.758  -4.493  1.00  0.00           N  
ATOM    860  CA  SER A  61     -11.678  -9.072  -5.428  1.00  0.00           C  
ATOM    861  C   SER A  61     -11.814 -10.497  -5.953  1.00  0.00           C  
ATOM    862  O   SER A  61     -11.431 -11.457  -5.284  1.00  0.00           O  
ATOM    863  CB  SER A  61     -10.317  -8.892  -4.752  1.00  0.00           C  
ATOM    864  OG  SER A  61      -9.260  -9.188  -5.648  1.00  0.00           O  
ATOM    865  H   SER A  61     -12.946  -9.380  -3.760  1.00  0.00           H  
ATOM    866  HA  SER A  61     -11.751  -8.386  -6.259  1.00  0.00           H  
ATOM    867  HB2 SER A  61     -10.216  -7.871  -4.419  1.00  0.00           H  
ATOM    868  HB3 SER A  61     -10.250  -9.557  -3.903  1.00  0.00           H  
ATOM    869  HG  SER A  61      -9.245 -10.131  -5.827  1.00  0.00           H  
ATOM    870  N   ARG A  62     -12.362 -10.628  -7.157  1.00  0.00           N  
ATOM    871  CA  ARG A  62     -12.551 -11.936  -7.773  1.00  0.00           C  
ATOM    872  C   ARG A  62     -11.208 -12.610  -8.038  1.00  0.00           C  
ATOM    873  O   ARG A  62     -10.445 -12.180  -8.905  1.00  0.00           O  
ATOM    874  CB  ARG A  62     -13.332 -11.800  -9.081  1.00  0.00           C  
ATOM    875  CG  ARG A  62     -14.834 -11.675  -8.883  1.00  0.00           C  
ATOM    876  CD  ARG A  62     -15.257 -10.222  -8.729  1.00  0.00           C  
ATOM    877  NE  ARG A  62     -15.535  -9.594 -10.018  1.00  0.00           N  
ATOM    878  CZ  ARG A  62     -16.705  -9.680 -10.640  1.00  0.00           C  
ATOM    879  NH1 ARG A  62     -17.701 -10.366 -10.095  1.00  0.00           N  
ATOM    880  NH2 ARG A  62     -16.882  -9.080 -11.810  1.00  0.00           N  
ATOM    881  H   ARG A  62     -12.648  -9.826  -7.642  1.00  0.00           H  
ATOM    882  HA  ARG A  62     -13.118 -12.547  -7.087  1.00  0.00           H  
ATOM    883  HB2 ARG A  62     -12.986 -10.920  -9.604  1.00  0.00           H  
ATOM    884  HB3 ARG A  62     -13.142 -12.669  -9.692  1.00  0.00           H  
ATOM    885  HG2 ARG A  62     -15.337 -12.095  -9.741  1.00  0.00           H  
ATOM    886  HG3 ARG A  62     -15.117 -12.220  -7.995  1.00  0.00           H  
ATOM    887  HD2 ARG A  62     -16.148 -10.183  -8.121  1.00  0.00           H  
ATOM    888  HD3 ARG A  62     -14.462  -9.680  -8.238  1.00  0.00           H  
ATOM    889  HE  ARG A  62     -14.813  -9.082 -10.438  1.00  0.00           H  
ATOM    890 HH11 ARG A  62     -17.571 -10.818  -9.213  1.00  0.00           H  
ATOM    891 HH12 ARG A  62     -18.581 -10.428 -10.565  1.00  0.00           H  
ATOM    892 HH21 ARG A  62     -16.133  -8.563 -12.224  1.00  0.00           H  
ATOM    893 HH22 ARG A  62     -17.762  -9.146 -12.278  1.00  0.00           H  
ATOM    894  N   HIS A  63     -10.924 -13.669  -7.286  1.00  0.00           N  
ATOM    895  CA  HIS A  63      -9.673 -14.403  -7.440  1.00  0.00           C  
ATOM    896  C   HIS A  63      -9.780 -15.794  -6.822  1.00  0.00           C  
ATOM    897  O   HIS A  63     -10.090 -15.937  -5.639  1.00  0.00           O  
ATOM    898  CB  HIS A  63      -8.522 -13.632  -6.793  1.00  0.00           C  
ATOM    899  CG  HIS A  63      -7.179 -13.974  -7.361  1.00  0.00           C  
ATOM    900  ND1 HIS A  63      -6.031 -14.024  -6.599  1.00  0.00           N  
ATOM    901  CD2 HIS A  63      -6.805 -14.286  -8.624  1.00  0.00           C  
ATOM    902  CE1 HIS A  63      -5.008 -14.351  -7.369  1.00  0.00           C  
ATOM    903  NE2 HIS A  63      -5.451 -14.515  -8.602  1.00  0.00           N  
ATOM    904  H   HIS A  63     -11.572 -13.964  -6.612  1.00  0.00           H  
ATOM    905  HA  HIS A  63      -9.477 -14.507  -8.496  1.00  0.00           H  
ATOM    906  HB2 HIS A  63      -8.682 -12.574  -6.936  1.00  0.00           H  
ATOM    907  HB3 HIS A  63      -8.501 -13.849  -5.735  1.00  0.00           H  
ATOM    908  HD1 HIS A  63      -5.974 -13.846  -5.637  1.00  0.00           H  
ATOM    909  HD2 HIS A  63      -7.450 -14.343  -9.489  1.00  0.00           H  
ATOM    910  HE1 HIS A  63      -3.984 -14.464  -7.045  1.00  0.00           H  
ATOM    911  HE2 HIS A  63      -4.887 -14.676  -9.387  1.00  0.00           H  
ATOM    912  N   LYS A  64      -9.522 -16.817  -7.630  1.00  0.00           N  
ATOM    913  CA  LYS A  64      -9.588 -18.197  -7.163  1.00  0.00           C  
ATOM    914  C   LYS A  64      -8.700 -18.401  -5.940  1.00  0.00           C  
ATOM    915  O   LYS A  64      -7.523 -18.041  -5.949  1.00  0.00           O  
ATOM    916  CB  LYS A  64      -9.165 -19.155  -8.279  1.00  0.00           C  
ATOM    917  CG  LYS A  64      -9.584 -20.594  -8.036  1.00  0.00           C  
ATOM    918  CD  LYS A  64      -8.552 -21.344  -7.211  1.00  0.00           C  
ATOM    919  CE  LYS A  64      -7.391 -21.820  -8.070  1.00  0.00           C  
ATOM    920  NZ  LYS A  64      -6.304 -20.805  -8.146  1.00  0.00           N  
ATOM    921  H   LYS A  64      -9.280 -16.639  -8.563  1.00  0.00           H  
ATOM    922  HA  LYS A  64     -10.611 -18.406  -6.889  1.00  0.00           H  
ATOM    923  HB2 LYS A  64      -9.608 -18.825  -9.207  1.00  0.00           H  
ATOM    924  HB3 LYS A  64      -8.089 -19.126  -8.373  1.00  0.00           H  
ATOM    925  HG2 LYS A  64     -10.526 -20.602  -7.507  1.00  0.00           H  
ATOM    926  HG3 LYS A  64      -9.700 -21.092  -8.988  1.00  0.00           H  
ATOM    927  HD2 LYS A  64      -8.171 -20.686  -6.443  1.00  0.00           H  
ATOM    928  HD3 LYS A  64      -9.024 -22.201  -6.751  1.00  0.00           H  
ATOM    929  HE2 LYS A  64      -6.994 -22.729  -7.644  1.00  0.00           H  
ATOM    930  HE3 LYS A  64      -7.756 -22.020  -9.066  1.00  0.00           H  
ATOM    931  HZ1 LYS A  64      -6.245 -20.416  -9.108  1.00  0.00           H  
ATOM    932  HZ2 LYS A  64      -5.391 -21.241  -7.904  1.00  0.00           H  
ATOM    933  HZ3 LYS A  64      -6.492 -20.029  -7.480  1.00  0.00           H  
ATOM    934  N   SER A  65      -9.271 -18.981  -4.889  1.00  0.00           N  
ATOM    935  CA  SER A  65      -8.532 -19.231  -3.658  1.00  0.00           C  
ATOM    936  C   SER A  65      -9.245 -20.269  -2.797  1.00  0.00           C  
ATOM    937  O   SER A  65     -10.460 -20.212  -2.615  1.00  0.00           O  
ATOM    938  CB  SER A  65      -8.357 -17.931  -2.870  1.00  0.00           C  
ATOM    939  OG  SER A  65      -7.791 -18.179  -1.595  1.00  0.00           O  
ATOM    940  H   SER A  65     -10.214 -19.245  -4.943  1.00  0.00           H  
ATOM    941  HA  SER A  65      -7.558 -19.612  -3.927  1.00  0.00           H  
ATOM    942  HB2 SER A  65      -7.705 -17.266  -3.417  1.00  0.00           H  
ATOM    943  HB3 SER A  65      -9.321 -17.461  -2.738  1.00  0.00           H  
ATOM    944  HG  SER A  65      -6.861 -18.399  -1.695  1.00  0.00           H  
ATOM    945  N   GLY A  66      -8.478 -21.218  -2.268  1.00  0.00           N  
ATOM    946  CA  GLY A  66      -9.053 -22.256  -1.432  1.00  0.00           C  
ATOM    947  C   GLY A  66      -9.301 -21.786  -0.012  1.00  0.00           C  
ATOM    948  O   GLY A  66      -8.397 -21.308   0.673  1.00  0.00           O  
ATOM    949  H   GLY A  66      -7.514 -21.213  -2.447  1.00  0.00           H  
ATOM    950  HA2 GLY A  66      -9.990 -22.573  -1.864  1.00  0.00           H  
ATOM    951  HA3 GLY A  66      -8.377 -23.097  -1.407  1.00  0.00           H  
ATOM    952  N   PRO A  67     -10.553 -21.919   0.449  1.00  0.00           N  
ATOM    953  CA  PRO A  67     -10.947 -21.509   1.800  1.00  0.00           C  
ATOM    954  C   PRO A  67     -10.351 -22.410   2.876  1.00  0.00           C  
ATOM    955  O   PRO A  67      -9.726 -23.426   2.572  1.00  0.00           O  
ATOM    956  CB  PRO A  67     -12.472 -21.638   1.780  1.00  0.00           C  
ATOM    957  CG  PRO A  67     -12.752 -22.656   0.728  1.00  0.00           C  
ATOM    958  CD  PRO A  67     -11.682 -22.480  -0.313  1.00  0.00           C  
ATOM    959  HA  PRO A  67     -10.674 -20.483   1.999  1.00  0.00           H  
ATOM    960  HB2 PRO A  67     -12.821 -21.964   2.749  1.00  0.00           H  
ATOM    961  HB3 PRO A  67     -12.915 -20.685   1.534  1.00  0.00           H  
ATOM    962  HG2 PRO A  67     -12.703 -23.646   1.154  1.00  0.00           H  
ATOM    963  HG3 PRO A  67     -13.726 -22.479   0.297  1.00  0.00           H  
ATOM    964  HD2 PRO A  67     -11.417 -23.434  -0.747  1.00  0.00           H  
ATOM    965  HD3 PRO A  67     -12.009 -21.793  -1.079  1.00  0.00           H  
ATOM    966  N   SER A  68     -10.548 -22.031   4.135  1.00  0.00           N  
ATOM    967  CA  SER A  68     -10.026 -22.803   5.256  1.00  0.00           C  
ATOM    968  C   SER A  68     -10.381 -24.279   5.111  1.00  0.00           C  
ATOM    969  O   SER A  68     -11.535 -24.630   4.864  1.00  0.00           O  
ATOM    970  CB  SER A  68     -10.577 -22.261   6.577  1.00  0.00           C  
ATOM    971  OG  SER A  68     -10.311 -23.153   7.645  1.00  0.00           O  
ATOM    972  H   SER A  68     -11.054 -21.210   4.313  1.00  0.00           H  
ATOM    973  HA  SER A  68      -8.951 -22.702   5.257  1.00  0.00           H  
ATOM    974  HB2 SER A  68     -10.115 -21.310   6.794  1.00  0.00           H  
ATOM    975  HB3 SER A  68     -11.646 -22.131   6.490  1.00  0.00           H  
ATOM    976  HG  SER A  68      -9.684 -23.821   7.356  1.00  0.00           H  
ATOM    977  N   SER A  69      -9.381 -25.141   5.267  1.00  0.00           N  
ATOM    978  CA  SER A  69      -9.586 -26.580   5.150  1.00  0.00           C  
ATOM    979  C   SER A  69     -10.761 -27.033   6.010  1.00  0.00           C  
ATOM    980  O   SER A  69     -10.956 -26.544   7.122  1.00  0.00           O  
ATOM    981  CB  SER A  69      -8.318 -27.332   5.560  1.00  0.00           C  
ATOM    982  OG  SER A  69      -8.460 -28.725   5.346  1.00  0.00           O  
ATOM    983  H   SER A  69      -8.483 -24.799   5.462  1.00  0.00           H  
ATOM    984  HA  SER A  69      -9.806 -26.800   4.116  1.00  0.00           H  
ATOM    985  HB2 SER A  69      -7.485 -26.973   4.975  1.00  0.00           H  
ATOM    986  HB3 SER A  69      -8.124 -27.158   6.609  1.00  0.00           H  
ATOM    987  HG  SER A  69      -8.698 -29.153   6.172  1.00  0.00           H  
ATOM    988  N   GLY A  70     -11.543 -27.972   5.486  1.00  0.00           N  
ATOM    989  CA  GLY A  70     -12.689 -28.477   6.219  1.00  0.00           C  
ATOM    990  C   GLY A  70     -12.500 -29.909   6.678  1.00  0.00           C  
ATOM    991  O   GLY A  70     -13.491 -30.598   6.915  1.00  0.00           O  
ATOM    992  H   GLY A  70     -11.339 -28.325   4.595  1.00  0.00           H  
ATOM    993  HA2 GLY A  70     -12.854 -27.851   7.084  1.00  0.00           H  
ATOM    994  HA3 GLY A  70     -13.560 -28.427   5.581  1.00  0.00           H  
TER     995      GLY A  70                                                      
HETATM  996 ZN    ZN A 201      10.102   1.069   3.199  1.00  0.00          ZN  
HETATM  997 ZN    ZN A 401      -1.380   1.687  -3.713  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      14.802  16.583  17.530  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.707  16.932  16.124  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.871  15.729  15.217  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.989  15.358  14.860  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.663  16.307  17.908  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.743  17.381  15.940  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.479  17.651  15.891  1.00  0.00           H  
ATOM      8  N   SER A   2      13.752  15.115  14.843  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.776  13.943  13.975  1.00  0.00           C  
ATOM     10  C   SER A   2      14.473  14.259  12.655  1.00  0.00           C  
ATOM     11  O   SER A   2      14.685  15.423  12.315  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.352  13.451  13.709  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.604  14.417  12.992  1.00  0.00           O  
ATOM     14  H   SER A   2      12.890  15.458  15.160  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.328  13.166  14.483  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.392  12.541  13.129  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.860  13.256  14.651  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.323  14.047  12.152  1.00  0.00           H  
ATOM     19  N   SER A   3      14.826  13.213  11.915  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.502  13.377  10.633  1.00  0.00           C  
ATOM     21  C   SER A   3      14.717  12.700   9.514  1.00  0.00           C  
ATOM     22  O   SER A   3      15.292  12.051   8.641  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.917  12.798  10.702  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.661  13.394  11.750  1.00  0.00           O  
ATOM     25  H   SER A   3      14.629  12.309  12.240  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.564  14.434  10.424  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.860  11.735  10.876  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.424  12.984   9.766  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.059  13.754  12.405  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.397  12.855   9.548  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.552  12.254   8.532  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.450  13.185   8.068  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.268  12.859   8.173  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.992  13.383  10.268  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.164  11.986   7.684  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.104  11.358   8.937  1.00  0.00           H  
ATOM     37  N   SER A   5      11.837  14.348   7.555  1.00  0.00           N  
ATOM     38  CA  SER A   5      10.872  15.332   7.079  1.00  0.00           C  
ATOM     39  C   SER A   5       9.960  14.728   6.015  1.00  0.00           C  
ATOM     40  O   SER A   5       8.736  14.790   6.124  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.597  16.555   6.511  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.431  17.152   7.488  1.00  0.00           O  
ATOM     43  H   SER A   5      12.795  14.550   7.498  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.270  15.640   7.920  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.205  16.252   5.673  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.867  17.282   6.183  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.215  16.614   7.613  1.00  0.00           H  
ATOM     48  N   SER A   6      10.567  14.145   4.987  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.811  13.532   3.900  1.00  0.00           C  
ATOM     50  C   SER A   6       9.371  12.120   4.274  1.00  0.00           C  
ATOM     51  O   SER A   6       9.814  11.565   5.278  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.652  13.496   2.623  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.479  14.681   1.865  1.00  0.00           O  
ATOM     54  H   SER A   6      11.547  14.128   4.957  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.933  14.136   3.726  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.694  13.398   2.884  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.350  12.651   2.021  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.664  15.114   2.128  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.496  11.543   3.455  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.010  10.201   3.715  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.071   9.705   2.634  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.022  10.302   2.391  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.178  12.034   2.669  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.854   9.530   3.780  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.487  10.197   4.660  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.448   8.611   1.982  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.633   8.037   0.917  1.00  0.00           C  
ATOM     68  C   TYR A   8       6.196   6.619   1.270  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.041   6.383   1.627  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.411   8.029  -0.401  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.306   9.325  -1.173  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       8.181  10.376  -0.926  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.332   9.499  -2.148  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.089  11.562  -1.629  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       6.234  10.681  -2.856  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       7.114  11.709  -2.593  1.00  0.00           C  
ATOM     77  OH  TYR A   8       7.018  12.889  -3.295  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.295   8.179   2.220  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.755   8.654   0.802  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       8.454   7.850  -0.194  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.032   7.236  -1.029  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       8.944  10.257  -0.170  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       5.643   8.691  -2.351  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.779  12.367  -1.423  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       5.470  10.797  -3.611  1.00  0.00           H  
ATOM     86  HH  TYR A   8       6.839  13.610  -2.687  1.00  0.00           H  
ATOM     87  N   CYS A   9       7.127   5.676   1.169  1.00  0.00           N  
ATOM     88  CA  CYS A   9       6.840   4.281   1.478  1.00  0.00           C  
ATOM     89  C   CYS A   9       5.971   4.167   2.727  1.00  0.00           C  
ATOM     90  O   CYS A   9       5.855   5.116   3.503  1.00  0.00           O  
ATOM     91  CB  CYS A   9       8.142   3.503   1.676  1.00  0.00           C  
ATOM     92  SG  CYS A   9       7.906   1.719   1.962  1.00  0.00           S  
ATOM     93  H   CYS A   9       8.030   5.926   0.880  1.00  0.00           H  
ATOM     94  HA  CYS A   9       6.303   3.860   0.641  1.00  0.00           H  
ATOM     95  HB2 CYS A   9       8.758   3.615   0.795  1.00  0.00           H  
ATOM     96  HB3 CYS A   9       8.667   3.906   2.529  1.00  0.00           H  
ATOM     97  N   ILE A  10       5.364   3.000   2.914  1.00  0.00           N  
ATOM     98  CA  ILE A  10       4.507   2.762   4.069  1.00  0.00           C  
ATOM     99  C   ILE A  10       5.247   3.050   5.371  1.00  0.00           C  
ATOM    100  O   ILE A  10       4.635   3.385   6.385  1.00  0.00           O  
ATOM    101  CB  ILE A  10       3.988   1.313   4.096  1.00  0.00           C  
ATOM    102  CG1 ILE A  10       5.126   0.335   3.794  1.00  0.00           C  
ATOM    103  CG2 ILE A  10       2.853   1.138   3.098  1.00  0.00           C  
ATOM    104  CD1 ILE A  10       4.789  -1.103   4.120  1.00  0.00           C  
ATOM    105  H   ILE A  10       5.495   2.283   2.261  1.00  0.00           H  
ATOM    106  HA  ILE A  10       3.658   3.426   3.996  1.00  0.00           H  
ATOM    107  HB  ILE A  10       3.602   1.110   5.083  1.00  0.00           H  
ATOM    108 HG12 ILE A  10       5.368   0.388   2.744  1.00  0.00           H  
ATOM    109 HG13 ILE A  10       5.993   0.614   4.374  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       2.764   2.029   2.494  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       3.062   0.292   2.461  1.00  0.00           H  
ATOM    112 HG23 ILE A  10       1.929   0.969   3.630  1.00  0.00           H  
ATOM    113 HD11 ILE A  10       4.772  -1.235   5.192  1.00  0.00           H  
ATOM    114 HD12 ILE A  10       3.822  -1.349   3.710  1.00  0.00           H  
ATOM    115 HD13 ILE A  10       5.538  -1.754   3.691  1.00  0.00           H  
ATOM    116  N   CYS A  11       6.569   2.918   5.335  1.00  0.00           N  
ATOM    117  CA  CYS A  11       7.394   3.164   6.511  1.00  0.00           C  
ATOM    118  C   CYS A  11       7.643   4.658   6.698  1.00  0.00           C  
ATOM    119  O   CYS A  11       8.472   5.063   7.512  1.00  0.00           O  
ATOM    120  CB  CYS A  11       8.729   2.426   6.388  1.00  0.00           C  
ATOM    121  SG  CYS A  11       9.698   2.884   4.915  1.00  0.00           S  
ATOM    122  H   CYS A  11       7.000   2.647   4.497  1.00  0.00           H  
ATOM    123  HA  CYS A  11       6.864   2.790   7.374  1.00  0.00           H  
ATOM    124  HB2 CYS A  11       9.333   2.641   7.257  1.00  0.00           H  
ATOM    125  HB3 CYS A  11       8.541   1.364   6.341  1.00  0.00           H  
ATOM    126  N   ASN A  12       6.918   5.473   5.938  1.00  0.00           N  
ATOM    127  CA  ASN A  12       7.060   6.922   6.019  1.00  0.00           C  
ATOM    128  C   ASN A  12       8.526   7.332   5.919  1.00  0.00           C  
ATOM    129  O   ASN A  12       9.027   8.086   6.752  1.00  0.00           O  
ATOM    130  CB  ASN A  12       6.461   7.441   7.327  1.00  0.00           C  
ATOM    131  CG  ASN A  12       6.350   8.954   7.353  1.00  0.00           C  
ATOM    132  OD1 ASN A  12       7.310   9.652   7.679  1.00  0.00           O  
ATOM    133  ND2 ASN A  12       5.175   9.466   7.007  1.00  0.00           N  
ATOM    134  H   ASN A  12       6.273   5.090   5.307  1.00  0.00           H  
ATOM    135  HA  ASN A  12       6.520   7.354   5.190  1.00  0.00           H  
ATOM    136  HB2 ASN A  12       5.472   7.025   7.454  1.00  0.00           H  
ATOM    137  HB3 ASN A  12       7.086   7.130   8.151  1.00  0.00           H  
ATOM    138 HD21 ASN A  12       4.455   8.849   6.759  1.00  0.00           H  
ATOM    139 HD22 ASN A  12       5.075  10.441   7.014  1.00  0.00           H  
ATOM    140  N   GLN A  13       9.207   6.829   4.894  1.00  0.00           N  
ATOM    141  CA  GLN A  13      10.616   7.143   4.687  1.00  0.00           C  
ATOM    142  C   GLN A  13      10.852   7.677   3.278  1.00  0.00           C  
ATOM    143  O   GLN A  13      10.032   7.478   2.381  1.00  0.00           O  
ATOM    144  CB  GLN A  13      11.477   5.902   4.926  1.00  0.00           C  
ATOM    145  CG  GLN A  13      11.463   5.420   6.367  1.00  0.00           C  
ATOM    146  CD  GLN A  13      12.564   6.043   7.202  1.00  0.00           C  
ATOM    147  OE1 GLN A  13      13.535   5.378   7.566  1.00  0.00           O  
ATOM    148  NE2 GLN A  13      12.420   7.326   7.510  1.00  0.00           N  
ATOM    149  H   GLN A  13       8.752   6.233   4.264  1.00  0.00           H  
ATOM    150  HA  GLN A  13      10.894   7.906   5.398  1.00  0.00           H  
ATOM    151  HB2 GLN A  13      11.117   5.102   4.297  1.00  0.00           H  
ATOM    152  HB3 GLN A  13      12.498   6.130   4.656  1.00  0.00           H  
ATOM    153  HG2 GLN A  13      10.511   5.674   6.809  1.00  0.00           H  
ATOM    154  HG3 GLN A  13      11.587   4.347   6.376  1.00  0.00           H  
ATOM    155 HE21 GLN A  13      11.620   7.793   7.187  1.00  0.00           H  
ATOM    156 HE22 GLN A  13      13.117   7.754   8.049  1.00  0.00           H  
ATOM    157  N   VAL A  14      11.978   8.357   3.089  1.00  0.00           N  
ATOM    158  CA  VAL A  14      12.323   8.919   1.789  1.00  0.00           C  
ATOM    159  C   VAL A  14      12.336   7.842   0.710  1.00  0.00           C  
ATOM    160  O   VAL A  14      12.389   6.649   1.010  1.00  0.00           O  
ATOM    161  CB  VAL A  14      13.699   9.612   1.824  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      13.635  10.885   2.653  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      14.758   8.665   2.367  1.00  0.00           C  
ATOM    164  H   VAL A  14      12.593   8.483   3.842  1.00  0.00           H  
ATOM    165  HA  VAL A  14      11.578   9.659   1.536  1.00  0.00           H  
ATOM    166  HB  VAL A  14      13.970   9.880   0.813  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      13.434  10.633   3.684  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      14.578  11.407   2.586  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      12.845  11.519   2.278  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      15.363   9.183   3.097  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      14.278   7.817   2.835  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      15.384   8.322   1.558  1.00  0.00           H  
ATOM    173  N   SER A  15      12.289   8.271  -0.547  1.00  0.00           N  
ATOM    174  CA  SER A  15      12.292   7.343  -1.672  1.00  0.00           C  
ATOM    175  C   SER A  15      13.718   7.013  -2.101  1.00  0.00           C  
ATOM    176  O   SER A  15      14.295   7.692  -2.951  1.00  0.00           O  
ATOM    177  CB  SER A  15      11.516   7.934  -2.851  1.00  0.00           C  
ATOM    178  OG  SER A  15      10.119   7.871  -2.625  1.00  0.00           O  
ATOM    179  H   SER A  15      12.248   9.234  -0.722  1.00  0.00           H  
ATOM    180  HA  SER A  15      11.805   6.433  -1.352  1.00  0.00           H  
ATOM    181  HB2 SER A  15      11.801   8.967  -2.983  1.00  0.00           H  
ATOM    182  HB3 SER A  15      11.750   7.378  -3.747  1.00  0.00           H  
ATOM    183  HG  SER A  15       9.657   8.299  -3.350  1.00  0.00           H  
ATOM    184  N   TYR A  16      14.281   5.967  -1.507  1.00  0.00           N  
ATOM    185  CA  TYR A  16      15.641   5.548  -1.825  1.00  0.00           C  
ATOM    186  C   TYR A  16      15.668   4.097  -2.296  1.00  0.00           C  
ATOM    187  O   TYR A  16      14.646   3.413  -2.296  1.00  0.00           O  
ATOM    188  CB  TYR A  16      16.547   5.716  -0.604  1.00  0.00           C  
ATOM    189  CG  TYR A  16      16.291   4.698   0.485  1.00  0.00           C  
ATOM    190  CD1 TYR A  16      16.748   3.391   0.362  1.00  0.00           C  
ATOM    191  CD2 TYR A  16      15.592   5.043   1.635  1.00  0.00           C  
ATOM    192  CE1 TYR A  16      16.516   2.458   1.354  1.00  0.00           C  
ATOM    193  CE2 TYR A  16      15.357   4.116   2.632  1.00  0.00           C  
ATOM    194  CZ  TYR A  16      15.820   2.825   2.487  1.00  0.00           C  
ATOM    195  OH  TYR A  16      15.587   1.899   3.478  1.00  0.00           O  
ATOM    196  H   TYR A  16      13.771   5.465  -0.837  1.00  0.00           H  
ATOM    197  HA  TYR A  16      16.006   6.181  -2.621  1.00  0.00           H  
ATOM    198  HB2 TYR A  16      17.577   5.619  -0.912  1.00  0.00           H  
ATOM    199  HB3 TYR A  16      16.394   6.699  -0.182  1.00  0.00           H  
ATOM    200  HD1 TYR A  16      17.292   3.107  -0.526  1.00  0.00           H  
ATOM    201  HD2 TYR A  16      15.230   6.055   1.745  1.00  0.00           H  
ATOM    202  HE1 TYR A  16      16.879   1.447   1.241  1.00  0.00           H  
ATOM    203  HE2 TYR A  16      14.812   4.403   3.519  1.00  0.00           H  
ATOM    204  HH  TYR A  16      16.343   1.312   3.551  1.00  0.00           H  
ATOM    205  N   GLY A  17      16.848   3.635  -2.699  1.00  0.00           N  
ATOM    206  CA  GLY A  17      16.988   2.268  -3.167  1.00  0.00           C  
ATOM    207  C   GLY A  17      15.956   1.906  -4.217  1.00  0.00           C  
ATOM    208  O   GLY A  17      15.164   2.751  -4.634  1.00  0.00           O  
ATOM    209  H   GLY A  17      17.629   4.226  -2.678  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      17.974   2.143  -3.589  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      16.879   1.599  -2.327  1.00  0.00           H  
ATOM    212  N   GLU A  18      15.966   0.648  -4.646  1.00  0.00           N  
ATOM    213  CA  GLU A  18      15.024   0.178  -5.655  1.00  0.00           C  
ATOM    214  C   GLU A  18      13.590   0.256  -5.140  1.00  0.00           C  
ATOM    215  O   GLU A  18      13.220  -0.441  -4.196  1.00  0.00           O  
ATOM    216  CB  GLU A  18      15.354  -1.259  -6.062  1.00  0.00           C  
ATOM    217  CG  GLU A  18      16.332  -1.354  -7.222  1.00  0.00           C  
ATOM    218  CD  GLU A  18      16.128  -2.604  -8.056  1.00  0.00           C  
ATOM    219  OE1 GLU A  18      16.572  -3.687  -7.621  1.00  0.00           O  
ATOM    220  OE2 GLU A  18      15.524  -2.499  -9.143  1.00  0.00           O  
ATOM    221  H   GLU A  18      16.622   0.022  -4.275  1.00  0.00           H  
ATOM    222  HA  GLU A  18      15.119   0.818  -6.520  1.00  0.00           H  
ATOM    223  HB2 GLU A  18      15.783  -1.772  -5.214  1.00  0.00           H  
ATOM    224  HB3 GLU A  18      14.440  -1.758  -6.348  1.00  0.00           H  
ATOM    225  HG2 GLU A  18      16.202  -0.491  -7.857  1.00  0.00           H  
ATOM    226  HG3 GLU A  18      17.338  -1.362  -6.828  1.00  0.00           H  
ATOM    227  N   MET A  19      12.788   1.110  -5.767  1.00  0.00           N  
ATOM    228  CA  MET A  19      11.394   1.279  -5.372  1.00  0.00           C  
ATOM    229  C   MET A  19      10.455   0.852  -6.496  1.00  0.00           C  
ATOM    230  O   MET A  19      10.790   0.966  -7.675  1.00  0.00           O  
ATOM    231  CB  MET A  19      11.123   2.736  -4.991  1.00  0.00           C  
ATOM    232  CG  MET A  19      11.855   3.182  -3.736  1.00  0.00           C  
ATOM    233  SD  MET A  19      10.971   4.474  -2.839  1.00  0.00           S  
ATOM    234  CE  MET A  19       9.538   3.566  -2.264  1.00  0.00           C  
ATOM    235  H   MET A  19      13.140   1.639  -6.513  1.00  0.00           H  
ATOM    236  HA  MET A  19      11.215   0.652  -4.512  1.00  0.00           H  
ATOM    237  HB2 MET A  19      11.431   3.372  -5.807  1.00  0.00           H  
ATOM    238  HB3 MET A  19      10.063   2.862  -4.827  1.00  0.00           H  
ATOM    239  HG2 MET A  19      11.976   2.331  -3.084  1.00  0.00           H  
ATOM    240  HG3 MET A  19      12.827   3.559  -4.018  1.00  0.00           H  
ATOM    241  HE1 MET A  19       8.718   4.251  -2.105  1.00  0.00           H  
ATOM    242  HE2 MET A  19       9.256   2.832  -3.004  1.00  0.00           H  
ATOM    243  HE3 MET A  19       9.777   3.069  -1.335  1.00  0.00           H  
ATOM    244  N   VAL A  20       9.279   0.359  -6.123  1.00  0.00           N  
ATOM    245  CA  VAL A  20       8.291  -0.085  -7.100  1.00  0.00           C  
ATOM    246  C   VAL A  20       7.019   0.750  -7.014  1.00  0.00           C  
ATOM    247  O   VAL A  20       6.250   0.634  -6.060  1.00  0.00           O  
ATOM    248  CB  VAL A  20       7.932  -1.569  -6.900  1.00  0.00           C  
ATOM    249  CG1 VAL A  20       7.641  -1.856  -5.435  1.00  0.00           C  
ATOM    250  CG2 VAL A  20       6.746  -1.952  -7.772  1.00  0.00           C  
ATOM    251  H   VAL A  20       9.069   0.292  -5.168  1.00  0.00           H  
ATOM    252  HA  VAL A  20       8.720   0.030  -8.084  1.00  0.00           H  
ATOM    253  HB  VAL A  20       8.780  -2.168  -7.199  1.00  0.00           H  
ATOM    254 HG11 VAL A  20       6.778  -1.287  -5.121  1.00  0.00           H  
ATOM    255 HG12 VAL A  20       7.445  -2.911  -5.306  1.00  0.00           H  
ATOM    256 HG13 VAL A  20       8.495  -1.573  -4.836  1.00  0.00           H  
ATOM    257 HG21 VAL A  20       6.999  -2.820  -8.363  1.00  0.00           H  
ATOM    258 HG22 VAL A  20       5.896  -2.180  -7.145  1.00  0.00           H  
ATOM    259 HG23 VAL A  20       6.499  -1.129  -8.426  1.00  0.00           H  
ATOM    260  N   GLY A  21       6.803   1.595  -8.018  1.00  0.00           N  
ATOM    261  CA  GLY A  21       5.622   2.438  -8.037  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.343   1.641  -8.199  1.00  0.00           C  
ATOM    263  O   GLY A  21       4.172   0.920  -9.183  1.00  0.00           O  
ATOM    264  H   GLY A  21       7.451   1.645  -8.752  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.573   2.992  -7.111  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       5.705   3.135  -8.858  1.00  0.00           H  
ATOM    267  N   CYS A  22       3.441   1.768  -7.232  1.00  0.00           N  
ATOM    268  CA  CYS A  22       2.172   1.053  -7.270  1.00  0.00           C  
ATOM    269  C   CYS A  22       1.521   1.171  -8.645  1.00  0.00           C  
ATOM    270  O   CYS A  22       1.508   2.246  -9.246  1.00  0.00           O  
ATOM    271  CB  CYS A  22       1.224   1.594  -6.197  1.00  0.00           C  
ATOM    272  SG  CYS A  22      -0.365   0.710  -6.094  1.00  0.00           S  
ATOM    273  H   CYS A  22       3.634   2.358  -6.472  1.00  0.00           H  
ATOM    274  HA  CYS A  22       2.371   0.011  -7.069  1.00  0.00           H  
ATOM    275  HB2 CYS A  22       1.705   1.519  -5.233  1.00  0.00           H  
ATOM    276  HB3 CYS A  22       1.011   2.632  -6.407  1.00  0.00           H  
ATOM    277  N   ASP A  23       0.983   0.061  -9.137  1.00  0.00           N  
ATOM    278  CA  ASP A  23       0.330   0.040 -10.440  1.00  0.00           C  
ATOM    279  C   ASP A  23      -0.833   1.026 -10.481  1.00  0.00           C  
ATOM    280  O   ASP A  23      -1.171   1.558 -11.537  1.00  0.00           O  
ATOM    281  CB  ASP A  23      -0.169  -1.370 -10.762  1.00  0.00           C  
ATOM    282  CG  ASP A  23      -0.247  -1.630 -12.254  1.00  0.00           C  
ATOM    283  OD1 ASP A  23       0.716  -1.281 -12.968  1.00  0.00           O  
ATOM    284  OD2 ASP A  23      -1.272  -2.182 -12.707  1.00  0.00           O  
ATOM    285  H   ASP A  23       1.026  -0.765  -8.610  1.00  0.00           H  
ATOM    286  HA  ASP A  23       1.059   0.331 -11.181  1.00  0.00           H  
ATOM    287  HB2 ASP A  23       0.506  -2.092 -10.325  1.00  0.00           H  
ATOM    288  HB3 ASP A  23      -1.154  -1.501 -10.339  1.00  0.00           H  
ATOM    289  N   ASN A  24      -1.442   1.263  -9.324  1.00  0.00           N  
ATOM    290  CA  ASN A  24      -2.569   2.184  -9.228  1.00  0.00           C  
ATOM    291  C   ASN A  24      -2.085   3.628  -9.131  1.00  0.00           C  
ATOM    292  O   ASN A  24      -1.419   4.006  -8.168  1.00  0.00           O  
ATOM    293  CB  ASN A  24      -3.432   1.842  -8.012  1.00  0.00           C  
ATOM    294  CG  ASN A  24      -4.717   2.646  -7.970  1.00  0.00           C  
ATOM    295  OD1 ASN A  24      -5.138   3.216  -8.976  1.00  0.00           O  
ATOM    296  ND2 ASN A  24      -5.346   2.695  -6.801  1.00  0.00           N  
ATOM    297  H   ASN A  24      -1.127   0.808  -8.515  1.00  0.00           H  
ATOM    298  HA  ASN A  24      -3.163   2.075 -10.122  1.00  0.00           H  
ATOM    299  HB2 ASN A  24      -3.688   0.792  -8.043  1.00  0.00           H  
ATOM    300  HB3 ASN A  24      -2.872   2.044  -7.111  1.00  0.00           H  
ATOM    301 HD21 ASN A  24      -4.952   2.216  -6.042  1.00  0.00           H  
ATOM    302 HD22 ASN A  24      -6.180   3.207  -6.746  1.00  0.00           H  
ATOM    303  N   GLN A  25      -2.426   4.429 -10.136  1.00  0.00           N  
ATOM    304  CA  GLN A  25      -2.026   5.831 -10.164  1.00  0.00           C  
ATOM    305  C   GLN A  25      -2.786   6.635  -9.115  1.00  0.00           C  
ATOM    306  O   GLN A  25      -2.446   7.784  -8.832  1.00  0.00           O  
ATOM    307  CB  GLN A  25      -2.267   6.424 -11.553  1.00  0.00           C  
ATOM    308  CG  GLN A  25      -1.257   7.491 -11.943  1.00  0.00           C  
ATOM    309  CD  GLN A  25      -1.825   8.503 -12.919  1.00  0.00           C  
ATOM    310  OE1 GLN A  25      -3.037   8.707 -12.984  1.00  0.00           O  
ATOM    311  NE2 GLN A  25      -0.949   9.144 -13.684  1.00  0.00           N  
ATOM    312  H   GLN A  25      -2.958   4.068 -10.875  1.00  0.00           H  
ATOM    313  HA  GLN A  25      -0.971   5.879  -9.941  1.00  0.00           H  
ATOM    314  HB2 GLN A  25      -2.221   5.630 -12.283  1.00  0.00           H  
ATOM    315  HB3 GLN A  25      -3.252   6.867 -11.576  1.00  0.00           H  
ATOM    316  HG2 GLN A  25      -0.941   8.012 -11.052  1.00  0.00           H  
ATOM    317  HG3 GLN A  25      -0.405   7.011 -12.400  1.00  0.00           H  
ATOM    318 HE21 GLN A  25       0.002   8.929 -13.577  1.00  0.00           H  
ATOM    319 HE22 GLN A  25      -1.288   9.803 -14.324  1.00  0.00           H  
ATOM    320  N   ASP A  26      -3.817   6.024  -8.542  1.00  0.00           N  
ATOM    321  CA  ASP A  26      -4.626   6.683  -7.523  1.00  0.00           C  
ATOM    322  C   ASP A  26      -4.033   6.467  -6.134  1.00  0.00           C  
ATOM    323  O   ASP A  26      -4.593   6.911  -5.132  1.00  0.00           O  
ATOM    324  CB  ASP A  26      -6.063   6.160  -7.565  1.00  0.00           C  
ATOM    325  CG  ASP A  26      -6.737   6.425  -8.897  1.00  0.00           C  
ATOM    326  OD1 ASP A  26      -6.386   7.431  -9.549  1.00  0.00           O  
ATOM    327  OD2 ASP A  26      -7.615   5.627  -9.287  1.00  0.00           O  
ATOM    328  H   ASP A  26      -4.039   5.108  -8.809  1.00  0.00           H  
ATOM    329  HA  ASP A  26      -4.632   7.741  -7.737  1.00  0.00           H  
ATOM    330  HB2 ASP A  26      -6.056   5.094  -7.392  1.00  0.00           H  
ATOM    331  HB3 ASP A  26      -6.638   6.643  -6.788  1.00  0.00           H  
ATOM    332  N   CYS A  27      -2.897   5.780  -6.082  1.00  0.00           N  
ATOM    333  CA  CYS A  27      -2.228   5.502  -4.817  1.00  0.00           C  
ATOM    334  C   CYS A  27      -1.675   6.784  -4.201  1.00  0.00           C  
ATOM    335  O   CYS A  27      -1.070   7.616  -4.876  1.00  0.00           O  
ATOM    336  CB  CYS A  27      -1.096   4.494  -5.025  1.00  0.00           C  
ATOM    337  SG  CYS A  27      -0.801   3.402  -3.597  1.00  0.00           S  
ATOM    338  H   CYS A  27      -2.498   5.451  -6.916  1.00  0.00           H  
ATOM    339  HA  CYS A  27      -2.956   5.078  -4.142  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      -1.333   3.868  -5.873  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      -0.179   5.030  -5.225  1.00  0.00           H  
ATOM    342  N   PRO A  28      -1.888   6.948  -2.886  1.00  0.00           N  
ATOM    343  CA  PRO A  28      -1.419   8.125  -2.150  1.00  0.00           C  
ATOM    344  C   PRO A  28       0.099   8.153  -2.007  1.00  0.00           C  
ATOM    345  O   PRO A  28       0.678   9.174  -1.633  1.00  0.00           O  
ATOM    346  CB  PRO A  28      -2.082   7.973  -0.778  1.00  0.00           C  
ATOM    347  CG  PRO A  28      -2.320   6.509  -0.633  1.00  0.00           C  
ATOM    348  CD  PRO A  28      -2.602   5.996  -2.018  1.00  0.00           C  
ATOM    349  HA  PRO A  28      -1.753   9.042  -2.613  1.00  0.00           H  
ATOM    350  HB2 PRO A  28      -1.417   8.344  -0.011  1.00  0.00           H  
ATOM    351  HB3 PRO A  28      -3.008   8.527  -0.758  1.00  0.00           H  
ATOM    352  HG2 PRO A  28      -1.440   6.032  -0.229  1.00  0.00           H  
ATOM    353  HG3 PRO A  28      -3.170   6.338   0.010  1.00  0.00           H  
ATOM    354  HD2 PRO A  28      -2.210   4.997  -2.138  1.00  0.00           H  
ATOM    355  HD3 PRO A  28      -3.663   6.014  -2.219  1.00  0.00           H  
ATOM    356  N   ILE A  29       0.738   7.028  -2.309  1.00  0.00           N  
ATOM    357  CA  ILE A  29       2.189   6.925  -2.216  1.00  0.00           C  
ATOM    358  C   ILE A  29       2.813   6.692  -3.588  1.00  0.00           C  
ATOM    359  O   ILE A  29       3.686   7.443  -4.019  1.00  0.00           O  
ATOM    360  CB  ILE A  29       2.613   5.786  -1.271  1.00  0.00           C  
ATOM    361  CG1 ILE A  29       1.797   5.836   0.023  1.00  0.00           C  
ATOM    362  CG2 ILE A  29       4.102   5.875  -0.969  1.00  0.00           C  
ATOM    363  CD1 ILE A  29       1.800   4.533   0.790  1.00  0.00           C  
ATOM    364  H   ILE A  29       0.221   6.249  -2.602  1.00  0.00           H  
ATOM    365  HA  ILE A  29       2.564   7.857  -1.816  1.00  0.00           H  
ATOM    366  HB  ILE A  29       2.427   4.847  -1.769  1.00  0.00           H  
ATOM    367 HG12 ILE A  29       2.202   6.601   0.667  1.00  0.00           H  
ATOM    368 HG13 ILE A  29       0.772   6.079  -0.217  1.00  0.00           H  
ATOM    369 HG21 ILE A  29       4.377   5.088  -0.281  1.00  0.00           H  
ATOM    370 HG22 ILE A  29       4.662   5.763  -1.885  1.00  0.00           H  
ATOM    371 HG23 ILE A  29       4.322   6.834  -0.525  1.00  0.00           H  
ATOM    372 HD11 ILE A  29       1.687   4.735   1.845  1.00  0.00           H  
ATOM    373 HD12 ILE A  29       0.984   3.913   0.452  1.00  0.00           H  
ATOM    374 HD13 ILE A  29       2.736   4.018   0.622  1.00  0.00           H  
ATOM    375  N   GLU A  30       2.356   5.646  -4.269  1.00  0.00           N  
ATOM    376  CA  GLU A  30       2.869   5.314  -5.593  1.00  0.00           C  
ATOM    377  C   GLU A  30       4.351   4.959  -5.529  1.00  0.00           C  
ATOM    378  O   GLU A  30       5.076   5.093  -6.515  1.00  0.00           O  
ATOM    379  CB  GLU A  30       2.655   6.485  -6.555  1.00  0.00           C  
ATOM    380  CG  GLU A  30       1.219   6.979  -6.603  1.00  0.00           C  
ATOM    381  CD  GLU A  30       0.966   7.928  -7.759  1.00  0.00           C  
ATOM    382  OE1 GLU A  30       1.330   7.579  -8.902  1.00  0.00           O  
ATOM    383  OE2 GLU A  30       0.406   9.018  -7.521  1.00  0.00           O  
ATOM    384  H   GLU A  30       1.658   5.084  -3.872  1.00  0.00           H  
ATOM    385  HA  GLU A  30       2.321   4.458  -5.956  1.00  0.00           H  
ATOM    386  HB2 GLU A  30       3.287   7.306  -6.250  1.00  0.00           H  
ATOM    387  HB3 GLU A  30       2.940   6.174  -7.550  1.00  0.00           H  
ATOM    388  HG2 GLU A  30       0.562   6.128  -6.707  1.00  0.00           H  
ATOM    389  HG3 GLU A  30       0.997   7.493  -5.680  1.00  0.00           H  
ATOM    390  N   TRP A  31       4.794   4.506  -4.362  1.00  0.00           N  
ATOM    391  CA  TRP A  31       6.191   4.131  -4.168  1.00  0.00           C  
ATOM    392  C   TRP A  31       6.359   3.293  -2.906  1.00  0.00           C  
ATOM    393  O   TRP A  31       5.963   3.708  -1.816  1.00  0.00           O  
ATOM    394  CB  TRP A  31       7.069   5.381  -4.087  1.00  0.00           C  
ATOM    395  CG  TRP A  31       7.118   6.157  -5.368  1.00  0.00           C  
ATOM    396  CD1 TRP A  31       6.353   7.239  -5.701  1.00  0.00           C  
ATOM    397  CD2 TRP A  31       7.975   5.909  -6.488  1.00  0.00           C  
ATOM    398  NE1 TRP A  31       6.683   7.678  -6.960  1.00  0.00           N  
ATOM    399  CE2 TRP A  31       7.676   6.880  -7.464  1.00  0.00           C  
ATOM    400  CE3 TRP A  31       8.967   4.964  -6.760  1.00  0.00           C  
ATOM    401  CZ2 TRP A  31       8.334   6.929  -8.690  1.00  0.00           C  
ATOM    402  CZ3 TRP A  31       9.619   5.013  -7.978  1.00  0.00           C  
ATOM    403  CH2 TRP A  31       9.301   5.991  -8.930  1.00  0.00           C  
ATOM    404  H   TRP A  31       4.168   4.420  -3.613  1.00  0.00           H  
ATOM    405  HA  TRP A  31       6.496   3.542  -5.021  1.00  0.00           H  
ATOM    406  HB2 TRP A  31       6.685   6.033  -3.317  1.00  0.00           H  
ATOM    407  HB3 TRP A  31       8.078   5.087  -3.836  1.00  0.00           H  
ATOM    408  HD1 TRP A  31       5.601   7.672  -5.059  1.00  0.00           H  
ATOM    409  HE1 TRP A  31       6.275   8.441  -7.422  1.00  0.00           H  
ATOM    410  HE3 TRP A  31       9.226   4.202  -6.039  1.00  0.00           H  
ATOM    411  HZ2 TRP A  31       8.101   7.677  -9.434  1.00  0.00           H  
ATOM    412  HZ3 TRP A  31      10.388   4.290  -8.206  1.00  0.00           H  
ATOM    413  HH2 TRP A  31       9.835   5.992  -9.868  1.00  0.00           H  
ATOM    414  N   PHE A  32       6.950   2.113  -3.059  1.00  0.00           N  
ATOM    415  CA  PHE A  32       7.171   1.216  -1.930  1.00  0.00           C  
ATOM    416  C   PHE A  32       8.505   0.489  -2.066  1.00  0.00           C  
ATOM    417  O   PHE A  32       8.888   0.069  -3.158  1.00  0.00           O  
ATOM    418  CB  PHE A  32       6.031   0.200  -1.828  1.00  0.00           C  
ATOM    419  CG  PHE A  32       4.678   0.832  -1.661  1.00  0.00           C  
ATOM    420  CD1 PHE A  32       4.065   1.477  -2.723  1.00  0.00           C  
ATOM    421  CD2 PHE A  32       4.021   0.780  -0.443  1.00  0.00           C  
ATOM    422  CE1 PHE A  32       2.820   2.059  -2.573  1.00  0.00           C  
ATOM    423  CE2 PHE A  32       2.776   1.360  -0.287  1.00  0.00           C  
ATOM    424  CZ  PHE A  32       2.175   2.001  -1.353  1.00  0.00           C  
ATOM    425  H   PHE A  32       7.245   1.838  -3.952  1.00  0.00           H  
ATOM    426  HA  PHE A  32       7.190   1.814  -1.032  1.00  0.00           H  
ATOM    427  HB2 PHE A  32       6.009  -0.397  -2.727  1.00  0.00           H  
ATOM    428  HB3 PHE A  32       6.206  -0.442  -0.978  1.00  0.00           H  
ATOM    429  HD1 PHE A  32       4.569   1.523  -3.678  1.00  0.00           H  
ATOM    430  HD2 PHE A  32       4.489   0.280   0.392  1.00  0.00           H  
ATOM    431  HE1 PHE A  32       2.353   2.559  -3.408  1.00  0.00           H  
ATOM    432  HE2 PHE A  32       2.274   1.313   0.668  1.00  0.00           H  
ATOM    433  HZ  PHE A  32       1.202   2.454  -1.234  1.00  0.00           H  
ATOM    434  N   HIS A  33       9.210   0.344  -0.948  1.00  0.00           N  
ATOM    435  CA  HIS A  33      10.502  -0.333  -0.941  1.00  0.00           C  
ATOM    436  C   HIS A  33      10.335  -1.825  -1.211  1.00  0.00           C  
ATOM    437  O   HIS A  33       9.301  -2.412  -0.890  1.00  0.00           O  
ATOM    438  CB  HIS A  33      11.205  -0.121   0.400  1.00  0.00           C  
ATOM    439  CG  HIS A  33      11.405   1.322   0.750  1.00  0.00           C  
ATOM    440  ND1 HIS A  33      11.402   1.789   2.047  1.00  0.00           N  
ATOM    441  CD2 HIS A  33      11.615   2.403  -0.037  1.00  0.00           C  
ATOM    442  CE1 HIS A  33      11.601   3.095   2.043  1.00  0.00           C  
ATOM    443  NE2 HIS A  33      11.733   3.492   0.791  1.00  0.00           N  
ATOM    444  H   HIS A  33       8.852   0.700  -0.108  1.00  0.00           H  
ATOM    445  HA  HIS A  33      11.105   0.097  -1.726  1.00  0.00           H  
ATOM    446  HB2 HIS A  33      10.616  -0.573   1.184  1.00  0.00           H  
ATOM    447  HB3 HIS A  33      12.177  -0.593   0.368  1.00  0.00           H  
ATOM    448  HD2 HIS A  33      11.678   2.409  -1.116  1.00  0.00           H  
ATOM    449  HE1 HIS A  33      11.648   3.730   2.915  1.00  0.00           H  
ATOM    450  HE2 HIS A  33      11.805   4.425   0.499  1.00  0.00           H  
ATOM    451  N   TYR A  34      11.357  -2.433  -1.802  1.00  0.00           N  
ATOM    452  CA  TYR A  34      11.323  -3.856  -2.118  1.00  0.00           C  
ATOM    453  C   TYR A  34      11.360  -4.697  -0.846  1.00  0.00           C  
ATOM    454  O   TYR A  34      10.730  -5.751  -0.766  1.00  0.00           O  
ATOM    455  CB  TYR A  34      12.498  -4.227  -3.023  1.00  0.00           C  
ATOM    456  CG  TYR A  34      12.265  -3.906  -4.482  1.00  0.00           C  
ATOM    457  CD1 TYR A  34      11.450  -2.846  -4.858  1.00  0.00           C  
ATOM    458  CD2 TYR A  34      12.860  -4.663  -5.484  1.00  0.00           C  
ATOM    459  CE1 TYR A  34      11.233  -2.549  -6.190  1.00  0.00           C  
ATOM    460  CE2 TYR A  34      12.650  -4.373  -6.818  1.00  0.00           C  
ATOM    461  CZ  TYR A  34      11.835  -3.315  -7.166  1.00  0.00           C  
ATOM    462  OH  TYR A  34      11.623  -3.022  -8.494  1.00  0.00           O  
ATOM    463  H   TYR A  34      12.154  -1.911  -2.034  1.00  0.00           H  
ATOM    464  HA  TYR A  34      10.400  -4.057  -2.642  1.00  0.00           H  
ATOM    465  HB2 TYR A  34      13.376  -3.688  -2.702  1.00  0.00           H  
ATOM    466  HB3 TYR A  34      12.684  -5.289  -2.942  1.00  0.00           H  
ATOM    467  HD1 TYR A  34      10.980  -2.247  -4.091  1.00  0.00           H  
ATOM    468  HD2 TYR A  34      13.497  -5.491  -5.208  1.00  0.00           H  
ATOM    469  HE1 TYR A  34      10.596  -1.721  -6.463  1.00  0.00           H  
ATOM    470  HE2 TYR A  34      13.121  -4.972  -7.583  1.00  0.00           H  
ATOM    471  HH  TYR A  34      12.239  -3.523  -9.034  1.00  0.00           H  
ATOM    472  N   GLY A  35      12.103  -4.222   0.149  1.00  0.00           N  
ATOM    473  CA  GLY A  35      12.209  -4.941   1.405  1.00  0.00           C  
ATOM    474  C   GLY A  35      10.983  -4.766   2.279  1.00  0.00           C  
ATOM    475  O   GLY A  35      10.676  -5.620   3.111  1.00  0.00           O  
ATOM    476  H   GLY A  35      12.583  -3.376   0.029  1.00  0.00           H  
ATOM    477  HA2 GLY A  35      12.341  -5.992   1.195  1.00  0.00           H  
ATOM    478  HA3 GLY A  35      13.074  -4.579   1.942  1.00  0.00           H  
ATOM    479  N   CYS A  36      10.279  -3.654   2.092  1.00  0.00           N  
ATOM    480  CA  CYS A  36       9.081  -3.367   2.871  1.00  0.00           C  
ATOM    481  C   CYS A  36       7.894  -4.181   2.363  1.00  0.00           C  
ATOM    482  O   CYS A  36       7.079  -4.666   3.148  1.00  0.00           O  
ATOM    483  CB  CYS A  36       8.752  -1.874   2.809  1.00  0.00           C  
ATOM    484  SG  CYS A  36       9.694  -0.856   3.991  1.00  0.00           S  
ATOM    485  H   CYS A  36      10.574  -3.010   1.413  1.00  0.00           H  
ATOM    486  HA  CYS A  36       9.277  -3.641   3.896  1.00  0.00           H  
ATOM    487  HB2 CYS A  36       8.967  -1.507   1.816  1.00  0.00           H  
ATOM    488  HB3 CYS A  36       7.702  -1.735   3.019  1.00  0.00           H  
ATOM    489  N   VAL A  37       7.805  -4.328   1.045  1.00  0.00           N  
ATOM    490  CA  VAL A  37       6.720  -5.085   0.432  1.00  0.00           C  
ATOM    491  C   VAL A  37       7.135  -6.528   0.170  1.00  0.00           C  
ATOM    492  O   VAL A  37       6.291  -7.408   0.007  1.00  0.00           O  
ATOM    493  CB  VAL A  37       6.268  -4.444  -0.894  1.00  0.00           C  
ATOM    494  CG1 VAL A  37       5.988  -2.961  -0.702  1.00  0.00           C  
ATOM    495  CG2 VAL A  37       7.316  -4.662  -1.975  1.00  0.00           C  
ATOM    496  H   VAL A  37       8.485  -3.918   0.471  1.00  0.00           H  
ATOM    497  HA  VAL A  37       5.882  -5.079   1.114  1.00  0.00           H  
ATOM    498  HB  VAL A  37       5.352  -4.923  -1.208  1.00  0.00           H  
ATOM    499 HG11 VAL A  37       5.070  -2.837  -0.146  1.00  0.00           H  
ATOM    500 HG12 VAL A  37       6.804  -2.507  -0.159  1.00  0.00           H  
ATOM    501 HG13 VAL A  37       5.890  -2.486  -1.667  1.00  0.00           H  
ATOM    502 HG21 VAL A  37       6.948  -4.278  -2.914  1.00  0.00           H  
ATOM    503 HG22 VAL A  37       8.225  -4.143  -1.705  1.00  0.00           H  
ATOM    504 HG23 VAL A  37       7.520  -5.717  -2.072  1.00  0.00           H  
ATOM    505  N   GLY A  38       8.443  -6.764   0.132  1.00  0.00           N  
ATOM    506  CA  GLY A  38       8.949  -8.103  -0.110  1.00  0.00           C  
ATOM    507  C   GLY A  38       9.015  -8.440  -1.586  1.00  0.00           C  
ATOM    508  O   GLY A  38       8.215  -9.232  -2.086  1.00  0.00           O  
ATOM    509  H   GLY A  38       9.070  -6.023   0.269  1.00  0.00           H  
ATOM    510  HA2 GLY A  38       9.939  -8.183   0.312  1.00  0.00           H  
ATOM    511  HA3 GLY A  38       8.301  -8.814   0.381  1.00  0.00           H  
ATOM    512  N   LEU A  39       9.968  -7.836  -2.287  1.00  0.00           N  
ATOM    513  CA  LEU A  39      10.135  -8.075  -3.716  1.00  0.00           C  
ATOM    514  C   LEU A  39      11.601  -8.322  -4.060  1.00  0.00           C  
ATOM    515  O   LEU A  39      12.307  -7.416  -4.505  1.00  0.00           O  
ATOM    516  CB  LEU A  39       9.605  -6.885  -4.517  1.00  0.00           C  
ATOM    517  CG  LEU A  39       8.094  -6.855  -4.754  1.00  0.00           C  
ATOM    518  CD1 LEU A  39       7.676  -5.525  -5.361  1.00  0.00           C  
ATOM    519  CD2 LEU A  39       7.672  -8.009  -5.652  1.00  0.00           C  
ATOM    520  H   LEU A  39      10.575  -7.215  -1.833  1.00  0.00           H  
ATOM    521  HA  LEU A  39       9.565  -8.955  -3.973  1.00  0.00           H  
ATOM    522  HB2 LEU A  39       9.874  -5.984  -3.989  1.00  0.00           H  
ATOM    523  HB3 LEU A  39      10.092  -6.894  -5.482  1.00  0.00           H  
ATOM    524  HG  LEU A  39       7.585  -6.964  -3.807  1.00  0.00           H  
ATOM    525 HD11 LEU A  39       7.980  -5.490  -6.396  1.00  0.00           H  
ATOM    526 HD12 LEU A  39       8.147  -4.718  -4.819  1.00  0.00           H  
ATOM    527 HD13 LEU A  39       6.602  -5.422  -5.297  1.00  0.00           H  
ATOM    528 HD21 LEU A  39       7.557  -7.653  -6.665  1.00  0.00           H  
ATOM    529 HD22 LEU A  39       6.732  -8.412  -5.303  1.00  0.00           H  
ATOM    530 HD23 LEU A  39       8.427  -8.781  -5.625  1.00  0.00           H  
ATOM    531  N   THR A  40      12.053  -9.555  -3.852  1.00  0.00           N  
ATOM    532  CA  THR A  40      13.434  -9.921  -4.141  1.00  0.00           C  
ATOM    533  C   THR A  40      13.891  -9.336  -5.472  1.00  0.00           C  
ATOM    534  O   THR A  40      15.073  -9.052  -5.662  1.00  0.00           O  
ATOM    535  CB  THR A  40      13.613 -11.450  -4.177  1.00  0.00           C  
ATOM    536  OG1 THR A  40      12.856 -12.007  -5.257  1.00  0.00           O  
ATOM    537  CG2 THR A  40      13.170 -12.078  -2.864  1.00  0.00           C  
ATOM    538  H   THR A  40      11.442 -10.233  -3.496  1.00  0.00           H  
ATOM    539  HA  THR A  40      14.056  -9.525  -3.352  1.00  0.00           H  
ATOM    540  HB  THR A  40      14.660 -11.671  -4.329  1.00  0.00           H  
ATOM    541  HG1 THR A  40      13.276 -11.782  -6.091  1.00  0.00           H  
ATOM    542 HG21 THR A  40      14.039 -12.351  -2.284  1.00  0.00           H  
ATOM    543 HG22 THR A  40      12.581 -12.960  -3.068  1.00  0.00           H  
ATOM    544 HG23 THR A  40      12.575 -11.369  -2.309  1.00  0.00           H  
ATOM    545  N   GLU A  41      12.947  -9.157  -6.390  1.00  0.00           N  
ATOM    546  CA  GLU A  41      13.255  -8.604  -7.704  1.00  0.00           C  
ATOM    547  C   GLU A  41      12.021  -7.955  -8.325  1.00  0.00           C  
ATOM    548  O   GLU A  41      10.946  -7.942  -7.726  1.00  0.00           O  
ATOM    549  CB  GLU A  41      13.788  -9.700  -8.630  1.00  0.00           C  
ATOM    550  CG  GLU A  41      12.695 -10.539  -9.272  1.00  0.00           C  
ATOM    551  CD  GLU A  41      13.148 -11.955  -9.571  1.00  0.00           C  
ATOM    552  OE1 GLU A  41      14.335 -12.141  -9.909  1.00  0.00           O  
ATOM    553  OE2 GLU A  41      12.313 -12.878  -9.467  1.00  0.00           O  
ATOM    554  H   GLU A  41      12.022  -9.402  -6.180  1.00  0.00           H  
ATOM    555  HA  GLU A  41      14.018  -7.852  -7.577  1.00  0.00           H  
ATOM    556  HB2 GLU A  41      14.368  -9.240  -9.416  1.00  0.00           H  
ATOM    557  HB3 GLU A  41      14.428 -10.356  -8.060  1.00  0.00           H  
ATOM    558  HG2 GLU A  41      11.851 -10.582  -8.600  1.00  0.00           H  
ATOM    559  HG3 GLU A  41      12.395 -10.070 -10.197  1.00  0.00           H  
ATOM    560  N   ALA A  42      12.186  -7.415  -9.528  1.00  0.00           N  
ATOM    561  CA  ALA A  42      11.086  -6.765 -10.230  1.00  0.00           C  
ATOM    562  C   ALA A  42       9.947  -7.744 -10.493  1.00  0.00           C  
ATOM    563  O   ALA A  42      10.157  -8.876 -10.930  1.00  0.00           O  
ATOM    564  CB  ALA A  42      11.579  -6.162 -11.538  1.00  0.00           C  
ATOM    565  H   ALA A  42      13.067  -7.457  -9.954  1.00  0.00           H  
ATOM    566  HA  ALA A  42      10.721  -5.962  -9.607  1.00  0.00           H  
ATOM    567  HB1 ALA A  42      12.048  -5.210 -11.340  1.00  0.00           H  
ATOM    568  HB2 ALA A  42      12.294  -6.829 -11.995  1.00  0.00           H  
ATOM    569  HB3 ALA A  42      10.742  -6.019 -12.205  1.00  0.00           H  
ATOM    570  N   PRO A  43       8.711  -7.301 -10.220  1.00  0.00           N  
ATOM    571  CA  PRO A  43       7.513  -8.123 -10.419  1.00  0.00           C  
ATOM    572  C   PRO A  43       7.210  -8.357 -11.895  1.00  0.00           C  
ATOM    573  O   PRO A  43       6.645  -7.495 -12.568  1.00  0.00           O  
ATOM    574  CB  PRO A  43       6.402  -7.295  -9.769  1.00  0.00           C  
ATOM    575  CG  PRO A  43       6.891  -5.889  -9.834  1.00  0.00           C  
ATOM    576  CD  PRO A  43       8.386  -5.964  -9.697  1.00  0.00           C  
ATOM    577  HA  PRO A  43       7.597  -9.075  -9.914  1.00  0.00           H  
ATOM    578  HB2 PRO A  43       5.484  -7.421 -10.325  1.00  0.00           H  
ATOM    579  HB3 PRO A  43       6.259  -7.616  -8.748  1.00  0.00           H  
ATOM    580  HG2 PRO A  43       6.623  -5.450 -10.783  1.00  0.00           H  
ATOM    581  HG3 PRO A  43       6.468  -5.316  -9.021  1.00  0.00           H  
ATOM    582  HD2 PRO A  43       8.858  -5.193 -10.288  1.00  0.00           H  
ATOM    583  HD3 PRO A  43       8.675  -5.876  -8.659  1.00  0.00           H  
ATOM    584  N   LYS A  44       7.588  -9.530 -12.393  1.00  0.00           N  
ATOM    585  CA  LYS A  44       7.354  -9.879 -13.789  1.00  0.00           C  
ATOM    586  C   LYS A  44       6.045  -9.277 -14.290  1.00  0.00           C  
ATOM    587  O   LYS A  44       6.037  -8.470 -15.218  1.00  0.00           O  
ATOM    588  CB  LYS A  44       7.325 -11.400 -13.958  1.00  0.00           C  
ATOM    589  CG  LYS A  44       7.865 -11.874 -15.296  1.00  0.00           C  
ATOM    590  CD  LYS A  44       7.196 -13.164 -15.742  1.00  0.00           C  
ATOM    591  CE  LYS A  44       7.927 -14.385 -15.206  1.00  0.00           C  
ATOM    592  NZ  LYS A  44       7.550 -14.684 -13.797  1.00  0.00           N  
ATOM    593  H   LYS A  44       8.034 -10.177 -11.806  1.00  0.00           H  
ATOM    594  HA  LYS A  44       8.168  -9.477 -14.372  1.00  0.00           H  
ATOM    595  HB2 LYS A  44       7.918 -11.849 -13.174  1.00  0.00           H  
ATOM    596  HB3 LYS A  44       6.304 -11.741 -13.864  1.00  0.00           H  
ATOM    597  HG2 LYS A  44       7.683 -11.112 -16.038  1.00  0.00           H  
ATOM    598  HG3 LYS A  44       8.929 -12.044 -15.205  1.00  0.00           H  
ATOM    599  HD2 LYS A  44       6.180 -13.177 -15.376  1.00  0.00           H  
ATOM    600  HD3 LYS A  44       7.192 -13.202 -16.822  1.00  0.00           H  
ATOM    601  HE2 LYS A  44       7.680 -15.235 -15.823  1.00  0.00           H  
ATOM    602  HE3 LYS A  44       8.990 -14.202 -15.254  1.00  0.00           H  
ATOM    603  HZ1 LYS A  44       8.387 -14.989 -13.260  1.00  0.00           H  
ATOM    604  HZ2 LYS A  44       6.839 -15.442 -13.770  1.00  0.00           H  
ATOM    605  HZ3 LYS A  44       7.153 -13.835 -13.346  1.00  0.00           H  
ATOM    606  N   GLY A  45       4.940  -9.673 -13.666  1.00  0.00           N  
ATOM    607  CA  GLY A  45       3.641  -9.161 -14.062  1.00  0.00           C  
ATOM    608  C   GLY A  45       3.310  -7.842 -13.392  1.00  0.00           C  
ATOM    609  O   GLY A  45       4.185  -6.998 -13.199  1.00  0.00           O  
ATOM    610  H   GLY A  45       5.007 -10.319 -12.932  1.00  0.00           H  
ATOM    611  HA2 GLY A  45       3.632  -9.022 -15.132  1.00  0.00           H  
ATOM    612  HA3 GLY A  45       2.885  -9.885 -13.797  1.00  0.00           H  
ATOM    613  N   LYS A  46       2.042  -7.662 -13.038  1.00  0.00           N  
ATOM    614  CA  LYS A  46       1.595  -6.436 -12.387  1.00  0.00           C  
ATOM    615  C   LYS A  46       1.697  -6.558 -10.870  1.00  0.00           C  
ATOM    616  O   LYS A  46       1.392  -7.606 -10.301  1.00  0.00           O  
ATOM    617  CB  LYS A  46       0.154  -6.117 -12.788  1.00  0.00           C  
ATOM    618  CG  LYS A  46      -0.007  -5.776 -14.260  1.00  0.00           C  
ATOM    619  CD  LYS A  46       0.455  -4.359 -14.558  1.00  0.00           C  
ATOM    620  CE  LYS A  46       1.894  -4.333 -15.049  1.00  0.00           C  
ATOM    621  NZ  LYS A  46       1.974  -4.397 -16.534  1.00  0.00           N  
ATOM    622  H   LYS A  46       1.390  -8.372 -13.219  1.00  0.00           H  
ATOM    623  HA  LYS A  46       2.238  -5.633 -12.715  1.00  0.00           H  
ATOM    624  HB2 LYS A  46      -0.467  -6.973 -12.569  1.00  0.00           H  
ATOM    625  HB3 LYS A  46      -0.192  -5.275 -12.206  1.00  0.00           H  
ATOM    626  HG2 LYS A  46       0.582  -6.465 -14.846  1.00  0.00           H  
ATOM    627  HG3 LYS A  46      -1.049  -5.869 -14.530  1.00  0.00           H  
ATOM    628  HD2 LYS A  46      -0.181  -3.935 -15.320  1.00  0.00           H  
ATOM    629  HD3 LYS A  46       0.381  -3.769 -13.655  1.00  0.00           H  
ATOM    630  HE2 LYS A  46       2.360  -3.421 -14.711  1.00  0.00           H  
ATOM    631  HE3 LYS A  46       2.418  -5.181 -14.632  1.00  0.00           H  
ATOM    632  HZ1 LYS A  46       1.499  -3.572 -16.953  1.00  0.00           H  
ATOM    633  HZ2 LYS A  46       1.512  -5.262 -16.881  1.00  0.00           H  
ATOM    634  HZ3 LYS A  46       2.968  -4.402 -16.839  1.00  0.00           H  
ATOM    635  N   TRP A  47       2.125  -5.481 -10.222  1.00  0.00           N  
ATOM    636  CA  TRP A  47       2.265  -5.468  -8.770  1.00  0.00           C  
ATOM    637  C   TRP A  47       1.408  -4.369  -8.151  1.00  0.00           C  
ATOM    638  O   TRP A  47       1.398  -3.233  -8.627  1.00  0.00           O  
ATOM    639  CB  TRP A  47       3.730  -5.269  -8.380  1.00  0.00           C  
ATOM    640  CG  TRP A  47       3.948  -5.210  -6.899  1.00  0.00           C  
ATOM    641  CD1 TRP A  47       4.197  -6.262  -6.064  1.00  0.00           C  
ATOM    642  CD2 TRP A  47       3.933  -4.038  -6.076  1.00  0.00           C  
ATOM    643  NE1 TRP A  47       4.338  -5.814  -4.773  1.00  0.00           N  
ATOM    644  CE2 TRP A  47       4.182  -4.454  -4.754  1.00  0.00           C  
ATOM    645  CE3 TRP A  47       3.737  -2.678  -6.329  1.00  0.00           C  
ATOM    646  CZ2 TRP A  47       4.237  -3.557  -3.690  1.00  0.00           C  
ATOM    647  CZ3 TRP A  47       3.792  -1.789  -5.272  1.00  0.00           C  
ATOM    648  CH2 TRP A  47       4.041  -2.231  -3.966  1.00  0.00           C  
ATOM    649  H   TRP A  47       2.353  -4.675 -10.732  1.00  0.00           H  
ATOM    650  HA  TRP A  47       1.929  -6.424  -8.397  1.00  0.00           H  
ATOM    651  HB2 TRP A  47       4.315  -6.089  -8.770  1.00  0.00           H  
ATOM    652  HB3 TRP A  47       4.086  -4.343  -8.807  1.00  0.00           H  
ATOM    653  HD1 TRP A  47       4.268  -7.290  -6.386  1.00  0.00           H  
ATOM    654  HE1 TRP A  47       4.523  -6.379  -3.992  1.00  0.00           H  
ATOM    655  HE3 TRP A  47       3.544  -2.317  -7.328  1.00  0.00           H  
ATOM    656  HZ2 TRP A  47       4.429  -3.882  -2.678  1.00  0.00           H  
ATOM    657  HZ3 TRP A  47       3.642  -0.734  -5.448  1.00  0.00           H  
ATOM    658  HH2 TRP A  47       4.075  -1.502  -3.171  1.00  0.00           H  
ATOM    659  N   TYR A  48       0.690  -4.714  -7.088  1.00  0.00           N  
ATOM    660  CA  TYR A  48      -0.173  -3.757  -6.405  1.00  0.00           C  
ATOM    661  C   TYR A  48       0.150  -3.699  -4.915  1.00  0.00           C  
ATOM    662  O   TYR A  48       0.011  -4.691  -4.199  1.00  0.00           O  
ATOM    663  CB  TYR A  48      -1.643  -4.129  -6.606  1.00  0.00           C  
ATOM    664  CG  TYR A  48      -2.132  -3.921  -8.021  1.00  0.00           C  
ATOM    665  CD1 TYR A  48      -2.012  -4.925  -8.974  1.00  0.00           C  
ATOM    666  CD2 TYR A  48      -2.716  -2.720  -8.405  1.00  0.00           C  
ATOM    667  CE1 TYR A  48      -2.458  -4.738 -10.268  1.00  0.00           C  
ATOM    668  CE2 TYR A  48      -3.166  -2.525  -9.697  1.00  0.00           C  
ATOM    669  CZ  TYR A  48      -3.034  -3.537 -10.625  1.00  0.00           C  
ATOM    670  OH  TYR A  48      -3.480  -3.348 -11.912  1.00  0.00           O  
ATOM    671  H   TYR A  48       0.739  -5.634  -6.755  1.00  0.00           H  
ATOM    672  HA  TYR A  48       0.004  -2.783  -6.838  1.00  0.00           H  
ATOM    673  HB2 TYR A  48      -1.781  -5.170  -6.358  1.00  0.00           H  
ATOM    674  HB3 TYR A  48      -2.253  -3.524  -5.951  1.00  0.00           H  
ATOM    675  HD1 TYR A  48      -1.561  -5.865  -8.691  1.00  0.00           H  
ATOM    676  HD2 TYR A  48      -2.818  -1.929  -7.676  1.00  0.00           H  
ATOM    677  HE1 TYR A  48      -2.355  -5.530 -10.995  1.00  0.00           H  
ATOM    678  HE2 TYR A  48      -3.617  -1.584  -9.977  1.00  0.00           H  
ATOM    679  HH  TYR A  48      -4.277  -3.865 -12.054  1.00  0.00           H  
ATOM    680  N   CYS A  49       0.581  -2.529  -4.455  1.00  0.00           N  
ATOM    681  CA  CYS A  49       0.925  -2.339  -3.051  1.00  0.00           C  
ATOM    682  C   CYS A  49      -0.100  -3.015  -2.144  1.00  0.00           C  
ATOM    683  O   CYS A  49      -1.250  -3.238  -2.523  1.00  0.00           O  
ATOM    684  CB  CYS A  49       1.007  -0.847  -2.722  1.00  0.00           C  
ATOM    685  SG  CYS A  49      -0.611  -0.056  -2.446  1.00  0.00           S  
ATOM    686  H   CYS A  49       0.672  -1.775  -5.075  1.00  0.00           H  
ATOM    687  HA  CYS A  49       1.890  -2.790  -2.881  1.00  0.00           H  
ATOM    688  HB2 CYS A  49       1.593  -0.716  -1.824  1.00  0.00           H  
ATOM    689  HB3 CYS A  49       1.490  -0.332  -3.539  1.00  0.00           H  
ATOM    690  N   PRO A  50       0.326  -3.350  -0.917  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -0.538  -4.004   0.070  1.00  0.00           C  
ATOM    692  C   PRO A  50      -1.627  -3.074   0.594  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.553  -3.512   1.277  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.430  -4.382   1.194  1.00  0.00           C  
ATOM    695  CG  PRO A  50       1.552  -3.409   1.071  1.00  0.00           C  
ATOM    696  CD  PRO A  50       1.684  -3.114  -0.398  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -0.992  -4.898  -0.332  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -0.070  -4.291   2.148  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       0.771  -5.397   1.055  1.00  0.00           H  
ATOM    700  HG2 PRO A  50       1.317  -2.507   1.615  1.00  0.00           H  
ATOM    701  HG3 PRO A  50       2.463  -3.851   1.447  1.00  0.00           H  
ATOM    702  HD2 PRO A  50       1.982  -2.087  -0.551  1.00  0.00           H  
ATOM    703  HD3 PRO A  50       2.393  -3.787  -0.856  1.00  0.00           H  
ATOM    704  N   GLN A  51      -1.509  -1.791   0.270  1.00  0.00           N  
ATOM    705  CA  GLN A  51      -2.484  -0.800   0.710  1.00  0.00           C  
ATOM    706  C   GLN A  51      -3.697  -0.782  -0.216  1.00  0.00           C  
ATOM    707  O   GLN A  51      -4.805  -0.446   0.202  1.00  0.00           O  
ATOM    708  CB  GLN A  51      -1.845   0.589   0.760  1.00  0.00           C  
ATOM    709  CG  GLN A  51      -1.219   0.922   2.104  1.00  0.00           C  
ATOM    710  CD  GLN A  51      -0.513   2.264   2.102  1.00  0.00           C  
ATOM    711  OE1 GLN A  51       0.597   2.395   2.620  1.00  0.00           O  
ATOM    712  NE2 GLN A  51      -1.154   3.270   1.519  1.00  0.00           N  
ATOM    713  H   GLN A  51      -0.749  -1.504  -0.276  1.00  0.00           H  
ATOM    714  HA  GLN A  51      -2.809  -1.072   1.702  1.00  0.00           H  
ATOM    715  HB2 GLN A  51      -1.076   0.645   0.004  1.00  0.00           H  
ATOM    716  HB3 GLN A  51      -2.603   1.329   0.547  1.00  0.00           H  
ATOM    717  HG2 GLN A  51      -1.996   0.943   2.854  1.00  0.00           H  
ATOM    718  HG3 GLN A  51      -0.501   0.154   2.352  1.00  0.00           H  
ATOM    719 HE21 GLN A  51      -2.036   3.091   1.128  1.00  0.00           H  
ATOM    720 HE22 GLN A  51      -0.722   4.148   1.504  1.00  0.00           H  
ATOM    721  N   CYS A  52      -3.479  -1.144  -1.475  1.00  0.00           N  
ATOM    722  CA  CYS A  52      -4.552  -1.169  -2.461  1.00  0.00           C  
ATOM    723  C   CYS A  52      -5.255  -2.524  -2.467  1.00  0.00           C  
ATOM    724  O   CYS A  52      -6.468  -2.608  -2.272  1.00  0.00           O  
ATOM    725  CB  CYS A  52      -4.000  -0.862  -3.855  1.00  0.00           C  
ATOM    726  SG  CYS A  52      -3.681   0.906  -4.156  1.00  0.00           S  
ATOM    727  H   CYS A  52      -2.573  -1.401  -1.749  1.00  0.00           H  
ATOM    728  HA  CYS A  52      -5.268  -0.407  -2.192  1.00  0.00           H  
ATOM    729  HB2 CYS A  52      -3.068  -1.391  -3.989  1.00  0.00           H  
ATOM    730  HB3 CYS A  52      -4.709  -1.199  -4.597  1.00  0.00           H  
ATOM    731  N   THR A  53      -4.483  -3.583  -2.692  1.00  0.00           N  
ATOM    732  CA  THR A  53      -5.030  -4.933  -2.724  1.00  0.00           C  
ATOM    733  C   THR A  53      -5.956  -5.180  -1.539  1.00  0.00           C  
ATOM    734  O   THR A  53      -6.889  -5.979  -1.623  1.00  0.00           O  
ATOM    735  CB  THR A  53      -3.912  -5.993  -2.716  1.00  0.00           C  
ATOM    736  OG1 THR A  53      -3.066  -5.821  -3.859  1.00  0.00           O  
ATOM    737  CG2 THR A  53      -4.496  -7.397  -2.717  1.00  0.00           C  
ATOM    738  H   THR A  53      -3.524  -3.451  -2.840  1.00  0.00           H  
ATOM    739  HA  THR A  53      -5.594  -5.043  -3.639  1.00  0.00           H  
ATOM    740  HB  THR A  53      -3.322  -5.865  -1.819  1.00  0.00           H  
ATOM    741  HG1 THR A  53      -2.205  -6.207  -3.680  1.00  0.00           H  
ATOM    742 HG21 THR A  53      -3.695  -8.121  -2.717  1.00  0.00           H  
ATOM    743 HG22 THR A  53      -5.105  -7.533  -3.598  1.00  0.00           H  
ATOM    744 HG23 THR A  53      -5.104  -7.534  -1.835  1.00  0.00           H  
ATOM    745  N   ALA A  54      -5.694  -4.488  -0.435  1.00  0.00           N  
ATOM    746  CA  ALA A  54      -6.507  -4.630   0.767  1.00  0.00           C  
ATOM    747  C   ALA A  54      -7.799  -3.827   0.654  1.00  0.00           C  
ATOM    748  O   ALA A  54      -8.860  -4.277   1.086  1.00  0.00           O  
ATOM    749  CB  ALA A  54      -5.718  -4.195   1.993  1.00  0.00           C  
ATOM    750  H   ALA A  54      -4.937  -3.866  -0.429  1.00  0.00           H  
ATOM    751  HA  ALA A  54      -6.754  -5.676   0.881  1.00  0.00           H  
ATOM    752  HB1 ALA A  54      -6.395  -3.794   2.732  1.00  0.00           H  
ATOM    753  HB2 ALA A  54      -5.196  -5.045   2.405  1.00  0.00           H  
ATOM    754  HB3 ALA A  54      -5.004  -3.436   1.709  1.00  0.00           H  
ATOM    755  N   ALA A  55      -7.701  -2.637   0.072  1.00  0.00           N  
ATOM    756  CA  ALA A  55      -8.862  -1.772  -0.098  1.00  0.00           C  
ATOM    757  C   ALA A  55      -9.792  -2.309  -1.180  1.00  0.00           C  
ATOM    758  O   ALA A  55     -11.003  -2.404  -0.979  1.00  0.00           O  
ATOM    759  CB  ALA A  55      -8.420  -0.355  -0.434  1.00  0.00           C  
ATOM    760  H   ALA A  55      -6.827  -2.333  -0.251  1.00  0.00           H  
ATOM    761  HA  ALA A  55      -9.397  -1.743   0.841  1.00  0.00           H  
ATOM    762  HB1 ALA A  55      -8.423  -0.223  -1.506  1.00  0.00           H  
ATOM    763  HB2 ALA A  55      -9.100   0.351   0.018  1.00  0.00           H  
ATOM    764  HB3 ALA A  55      -7.423  -0.190  -0.054  1.00  0.00           H  
ATOM    765  N   MET A  56      -9.219  -2.657  -2.327  1.00  0.00           N  
ATOM    766  CA  MET A  56      -9.998  -3.185  -3.441  1.00  0.00           C  
ATOM    767  C   MET A  56     -10.781  -4.424  -3.018  1.00  0.00           C  
ATOM    768  O   MET A  56     -11.928  -4.615  -3.424  1.00  0.00           O  
ATOM    769  CB  MET A  56      -9.081  -3.524  -4.618  1.00  0.00           C  
ATOM    770  CG  MET A  56      -8.348  -2.319  -5.184  1.00  0.00           C  
ATOM    771  SD  MET A  56      -7.737  -2.601  -6.857  1.00  0.00           S  
ATOM    772  CE  MET A  56      -6.622  -3.975  -6.583  1.00  0.00           C  
ATOM    773  H   MET A  56      -8.249  -2.558  -2.428  1.00  0.00           H  
ATOM    774  HA  MET A  56     -10.696  -2.420  -3.749  1.00  0.00           H  
ATOM    775  HB2 MET A  56      -8.346  -4.244  -4.290  1.00  0.00           H  
ATOM    776  HB3 MET A  56      -9.674  -3.961  -5.407  1.00  0.00           H  
ATOM    777  HG2 MET A  56      -9.025  -1.478  -5.201  1.00  0.00           H  
ATOM    778  HG3 MET A  56      -7.510  -2.091  -4.543  1.00  0.00           H  
ATOM    779  HE1 MET A  56      -7.184  -4.834  -6.249  1.00  0.00           H  
ATOM    780  HE2 MET A  56      -6.113  -4.214  -7.505  1.00  0.00           H  
ATOM    781  HE3 MET A  56      -5.896  -3.705  -5.830  1.00  0.00           H  
ATOM    782  N   LYS A  57     -10.155  -5.263  -2.201  1.00  0.00           N  
ATOM    783  CA  LYS A  57     -10.793  -6.484  -1.721  1.00  0.00           C  
ATOM    784  C   LYS A  57     -12.004  -6.159  -0.852  1.00  0.00           C  
ATOM    785  O   LYS A  57     -13.092  -6.694  -1.064  1.00  0.00           O  
ATOM    786  CB  LYS A  57      -9.794  -7.328  -0.927  1.00  0.00           C  
ATOM    787  CG  LYS A  57      -8.995  -8.293  -1.786  1.00  0.00           C  
ATOM    788  CD  LYS A  57      -8.423  -9.432  -0.960  1.00  0.00           C  
ATOM    789  CE  LYS A  57      -7.173  -9.002  -0.207  1.00  0.00           C  
ATOM    790  NZ  LYS A  57      -7.502  -8.414   1.121  1.00  0.00           N  
ATOM    791  H   LYS A  57      -9.241  -5.056  -1.912  1.00  0.00           H  
ATOM    792  HA  LYS A  57     -11.123  -7.046  -2.582  1.00  0.00           H  
ATOM    793  HB2 LYS A  57      -9.102  -6.668  -0.425  1.00  0.00           H  
ATOM    794  HB3 LYS A  57     -10.333  -7.900  -0.186  1.00  0.00           H  
ATOM    795  HG2 LYS A  57      -9.642  -8.703  -2.547  1.00  0.00           H  
ATOM    796  HG3 LYS A  57      -8.182  -7.755  -2.254  1.00  0.00           H  
ATOM    797  HD2 LYS A  57      -9.165  -9.757  -0.247  1.00  0.00           H  
ATOM    798  HD3 LYS A  57      -8.171 -10.252  -1.619  1.00  0.00           H  
ATOM    799  HE2 LYS A  57      -6.541  -9.865  -0.062  1.00  0.00           H  
ATOM    800  HE3 LYS A  57      -6.648  -8.266  -0.798  1.00  0.00           H  
ATOM    801  HZ1 LYS A  57      -6.630  -8.113   1.603  1.00  0.00           H  
ATOM    802  HZ2 LYS A  57      -7.987  -9.117   1.714  1.00  0.00           H  
ATOM    803  HZ3 LYS A  57      -8.122  -7.588   1.002  1.00  0.00           H  
ATOM    804  N   ARG A  58     -11.807  -5.280   0.125  1.00  0.00           N  
ATOM    805  CA  ARG A  58     -12.884  -4.885   1.025  1.00  0.00           C  
ATOM    806  C   ARG A  58     -14.139  -4.514   0.241  1.00  0.00           C  
ATOM    807  O   ARG A  58     -15.238  -4.970   0.559  1.00  0.00           O  
ATOM    808  CB  ARG A  58     -12.444  -3.704   1.892  1.00  0.00           C  
ATOM    809  CG  ARG A  58     -11.429  -4.077   2.960  1.00  0.00           C  
ATOM    810  CD  ARG A  58     -11.005  -2.865   3.774  1.00  0.00           C  
ATOM    811  NE  ARG A  58     -11.926  -2.596   4.876  1.00  0.00           N  
ATOM    812  CZ  ARG A  58     -11.905  -3.256   6.028  1.00  0.00           C  
ATOM    813  NH1 ARG A  58     -11.016  -4.218   6.230  1.00  0.00           N  
ATOM    814  NH2 ARG A  58     -12.776  -2.953   6.983  1.00  0.00           N  
ATOM    815  H   ARG A  58     -10.917  -4.888   0.243  1.00  0.00           H  
ATOM    816  HA  ARG A  58     -13.107  -5.726   1.664  1.00  0.00           H  
ATOM    817  HB2 ARG A  58     -12.004  -2.949   1.257  1.00  0.00           H  
ATOM    818  HB3 ARG A  58     -13.312  -3.289   2.381  1.00  0.00           H  
ATOM    819  HG2 ARG A  58     -11.870  -4.806   3.624  1.00  0.00           H  
ATOM    820  HG3 ARG A  58     -10.558  -4.502   2.483  1.00  0.00           H  
ATOM    821  HD2 ARG A  58     -10.020  -3.045   4.178  1.00  0.00           H  
ATOM    822  HD3 ARG A  58     -10.975  -2.004   3.124  1.00  0.00           H  
ATOM    823  HE  ARG A  58     -12.592  -1.889   4.748  1.00  0.00           H  
ATOM    824 HH11 ARG A  58     -10.358  -4.447   5.513  1.00  0.00           H  
ATOM    825 HH12 ARG A  58     -11.002  -4.712   7.099  1.00  0.00           H  
ATOM    826 HH21 ARG A  58     -13.448  -2.228   6.835  1.00  0.00           H  
ATOM    827 HH22 ARG A  58     -12.760  -3.450   7.850  1.00  0.00           H  
ATOM    828  N   ARG A  59     -13.968  -3.685  -0.783  1.00  0.00           N  
ATOM    829  CA  ARG A  59     -15.088  -3.252  -1.610  1.00  0.00           C  
ATOM    830  C   ARG A  59     -15.797  -4.450  -2.236  1.00  0.00           C  
ATOM    831  O   ARG A  59     -17.009  -4.425  -2.447  1.00  0.00           O  
ATOM    832  CB  ARG A  59     -14.601  -2.304  -2.708  1.00  0.00           C  
ATOM    833  CG  ARG A  59     -13.785  -1.133  -2.184  1.00  0.00           C  
ATOM    834  CD  ARG A  59     -13.578  -0.075  -3.256  1.00  0.00           C  
ATOM    835  NE  ARG A  59     -12.642  -0.517  -4.287  1.00  0.00           N  
ATOM    836  CZ  ARG A  59     -11.986   0.315  -5.089  1.00  0.00           C  
ATOM    837  NH1 ARG A  59     -12.161   1.624  -4.979  1.00  0.00           N  
ATOM    838  NH2 ARG A  59     -11.151  -0.164  -6.003  1.00  0.00           N  
ATOM    839  H   ARG A  59     -13.068  -3.355  -0.986  1.00  0.00           H  
ATOM    840  HA  ARG A  59     -15.786  -2.726  -0.976  1.00  0.00           H  
ATOM    841  HB2 ARG A  59     -13.988  -2.859  -3.402  1.00  0.00           H  
ATOM    842  HB3 ARG A  59     -15.459  -1.910  -3.233  1.00  0.00           H  
ATOM    843  HG2 ARG A  59     -14.307  -0.687  -1.350  1.00  0.00           H  
ATOM    844  HG3 ARG A  59     -12.823  -1.496  -1.857  1.00  0.00           H  
ATOM    845  HD2 ARG A  59     -14.529   0.143  -3.717  1.00  0.00           H  
ATOM    846  HD3 ARG A  59     -13.190   0.819  -2.790  1.00  0.00           H  
ATOM    847  HE  ARG A  59     -12.497  -1.480  -4.386  1.00  0.00           H  
ATOM    848 HH11 ARG A  59     -12.789   1.987  -4.290  1.00  0.00           H  
ATOM    849 HH12 ARG A  59     -11.665   2.248  -5.583  1.00  0.00           H  
ATOM    850 HH21 ARG A  59     -11.016  -1.150  -6.089  1.00  0.00           H  
ATOM    851 HH22 ARG A  59     -10.658   0.463  -6.606  1.00  0.00           H  
ATOM    852  N   GLY A  60     -15.032  -5.497  -2.530  1.00  0.00           N  
ATOM    853  CA  GLY A  60     -15.604  -6.689  -3.128  1.00  0.00           C  
ATOM    854  C   GLY A  60     -16.821  -7.189  -2.375  1.00  0.00           C  
ATOM    855  O   GLY A  60     -16.693  -7.919  -1.392  1.00  0.00           O  
ATOM    856  H   GLY A  60     -14.071  -5.459  -2.339  1.00  0.00           H  
ATOM    857  HA2 GLY A  60     -15.890  -6.466  -4.145  1.00  0.00           H  
ATOM    858  HA3 GLY A  60     -14.856  -7.467  -3.138  1.00  0.00           H  
ATOM    859  N   SER A  61     -18.003  -6.794  -2.835  1.00  0.00           N  
ATOM    860  CA  SER A  61     -19.248  -7.203  -2.194  1.00  0.00           C  
ATOM    861  C   SER A  61     -19.326  -6.667  -0.767  1.00  0.00           C  
ATOM    862  O   SER A  61     -19.946  -7.278   0.103  1.00  0.00           O  
ATOM    863  CB  SER A  61     -19.365  -8.728  -2.185  1.00  0.00           C  
ATOM    864  OG  SER A  61     -19.973  -9.200  -3.375  1.00  0.00           O  
ATOM    865  H   SER A  61     -18.040  -6.212  -3.622  1.00  0.00           H  
ATOM    866  HA  SER A  61     -20.066  -6.791  -2.766  1.00  0.00           H  
ATOM    867  HB2 SER A  61     -18.380  -9.162  -2.103  1.00  0.00           H  
ATOM    868  HB3 SER A  61     -19.965  -9.036  -1.341  1.00  0.00           H  
ATOM    869  HG  SER A  61     -20.928  -9.154  -3.286  1.00  0.00           H  
ATOM    870  N   ARG A  62     -18.692  -5.522  -0.537  1.00  0.00           N  
ATOM    871  CA  ARG A  62     -18.688  -4.904   0.784  1.00  0.00           C  
ATOM    872  C   ARG A  62     -20.085  -4.924   1.398  1.00  0.00           C  
ATOM    873  O   ARG A  62     -21.082  -5.089   0.694  1.00  0.00           O  
ATOM    874  CB  ARG A  62     -18.180  -3.464   0.694  1.00  0.00           C  
ATOM    875  CG  ARG A  62     -18.853  -2.647  -0.397  1.00  0.00           C  
ATOM    876  CD  ARG A  62     -20.085  -1.926   0.127  1.00  0.00           C  
ATOM    877  NE  ARG A  62     -19.757  -0.990   1.200  1.00  0.00           N  
ATOM    878  CZ  ARG A  62     -20.642  -0.171   1.757  1.00  0.00           C  
ATOM    879  NH1 ARG A  62     -21.902  -0.173   1.345  1.00  0.00           N  
ATOM    880  NH2 ARG A  62     -20.267   0.651   2.728  1.00  0.00           N  
ATOM    881  H   ARG A  62     -18.216  -5.083  -1.271  1.00  0.00           H  
ATOM    882  HA  ARG A  62     -18.022  -5.473   1.415  1.00  0.00           H  
ATOM    883  HB2 ARG A  62     -18.355  -2.973   1.641  1.00  0.00           H  
ATOM    884  HB3 ARG A  62     -17.118  -3.481   0.498  1.00  0.00           H  
ATOM    885  HG2 ARG A  62     -18.152  -1.914  -0.769  1.00  0.00           H  
ATOM    886  HG3 ARG A  62     -19.146  -3.308  -1.199  1.00  0.00           H  
ATOM    887  HD2 ARG A  62     -20.539  -1.380  -0.687  1.00  0.00           H  
ATOM    888  HD3 ARG A  62     -20.782  -2.659   0.502  1.00  0.00           H  
ATOM    889  HE  ARG A  62     -18.831  -0.973   1.519  1.00  0.00           H  
ATOM    890 HH11 ARG A  62     -22.188  -0.792   0.614  1.00  0.00           H  
ATOM    891 HH12 ARG A  62     -22.567   0.444   1.767  1.00  0.00           H  
ATOM    892 HH21 ARG A  62     -19.318   0.654   3.042  1.00  0.00           H  
ATOM    893 HH22 ARG A  62     -20.934   1.267   3.147  1.00  0.00           H  
ATOM    894  N   HIS A  63     -20.149  -4.756   2.715  1.00  0.00           N  
ATOM    895  CA  HIS A  63     -21.423  -4.756   3.425  1.00  0.00           C  
ATOM    896  C   HIS A  63     -21.394  -3.775   4.593  1.00  0.00           C  
ATOM    897  O   HIS A  63     -20.327  -3.415   5.089  1.00  0.00           O  
ATOM    898  CB  HIS A  63     -21.750  -6.161   3.931  1.00  0.00           C  
ATOM    899  CG  HIS A  63     -23.216  -6.407   4.111  1.00  0.00           C  
ATOM    900  ND1 HIS A  63     -23.877  -6.185   5.301  1.00  0.00           N  
ATOM    901  CD2 HIS A  63     -24.152  -6.857   3.242  1.00  0.00           C  
ATOM    902  CE1 HIS A  63     -25.154  -6.490   5.156  1.00  0.00           C  
ATOM    903  NE2 HIS A  63     -25.347  -6.900   3.916  1.00  0.00           N  
ATOM    904  H   HIS A  63     -19.320  -4.630   3.222  1.00  0.00           H  
ATOM    905  HA  HIS A  63     -22.189  -4.446   2.730  1.00  0.00           H  
ATOM    906  HB2 HIS A  63     -21.376  -6.887   3.225  1.00  0.00           H  
ATOM    907  HB3 HIS A  63     -21.268  -6.313   4.886  1.00  0.00           H  
ATOM    908  HD1 HIS A  63     -23.469  -5.855   6.128  1.00  0.00           H  
ATOM    909  HD2 HIS A  63     -23.988  -7.132   2.209  1.00  0.00           H  
ATOM    910  HE1 HIS A  63     -25.912  -6.416   5.922  1.00  0.00           H  
ATOM    911  HE2 HIS A  63     -26.185  -7.267   3.567  1.00  0.00           H  
ATOM    912  N   LYS A  64     -22.574  -3.344   5.027  1.00  0.00           N  
ATOM    913  CA  LYS A  64     -22.685  -2.405   6.137  1.00  0.00           C  
ATOM    914  C   LYS A  64     -22.904  -3.142   7.454  1.00  0.00           C  
ATOM    915  O   LYS A  64     -23.740  -4.041   7.541  1.00  0.00           O  
ATOM    916  CB  LYS A  64     -23.836  -1.427   5.891  1.00  0.00           C  
ATOM    917  CG  LYS A  64     -25.209  -2.071   5.968  1.00  0.00           C  
ATOM    918  CD  LYS A  64     -26.284  -1.164   5.394  1.00  0.00           C  
ATOM    919  CE  LYS A  64     -26.793  -0.176   6.432  1.00  0.00           C  
ATOM    920  NZ  LYS A  64     -27.589  -0.849   7.496  1.00  0.00           N  
ATOM    921  H   LYS A  64     -23.391  -3.666   4.590  1.00  0.00           H  
ATOM    922  HA  LYS A  64     -21.760  -1.851   6.197  1.00  0.00           H  
ATOM    923  HB2 LYS A  64     -23.788  -0.640   6.629  1.00  0.00           H  
ATOM    924  HB3 LYS A  64     -23.720  -0.993   4.908  1.00  0.00           H  
ATOM    925  HG2 LYS A  64     -25.196  -2.994   5.409  1.00  0.00           H  
ATOM    926  HG3 LYS A  64     -25.441  -2.278   7.003  1.00  0.00           H  
ATOM    927  HD2 LYS A  64     -25.872  -0.613   4.562  1.00  0.00           H  
ATOM    928  HD3 LYS A  64     -27.110  -1.771   5.052  1.00  0.00           H  
ATOM    929  HE2 LYS A  64     -25.947   0.318   6.886  1.00  0.00           H  
ATOM    930  HE3 LYS A  64     -27.415   0.557   5.939  1.00  0.00           H  
ATOM    931  HZ1 LYS A  64     -28.547  -0.447   7.533  1.00  0.00           H  
ATOM    932  HZ2 LYS A  64     -27.134  -0.716   8.421  1.00  0.00           H  
ATOM    933  HZ3 LYS A  64     -27.659  -1.868   7.299  1.00  0.00           H  
ATOM    934  N   SER A  65     -22.147  -2.756   8.476  1.00  0.00           N  
ATOM    935  CA  SER A  65     -22.256  -3.383   9.788  1.00  0.00           C  
ATOM    936  C   SER A  65     -22.316  -2.329  10.890  1.00  0.00           C  
ATOM    937  O   SER A  65     -21.797  -1.225  10.737  1.00  0.00           O  
ATOM    938  CB  SER A  65     -21.073  -4.322  10.029  1.00  0.00           C  
ATOM    939  OG  SER A  65     -21.415  -5.350  10.942  1.00  0.00           O  
ATOM    940  H   SER A  65     -21.497  -2.034   8.343  1.00  0.00           H  
ATOM    941  HA  SER A  65     -23.170  -3.958   9.805  1.00  0.00           H  
ATOM    942  HB2 SER A  65     -20.778  -4.772   9.093  1.00  0.00           H  
ATOM    943  HB3 SER A  65     -20.245  -3.757  10.433  1.00  0.00           H  
ATOM    944  HG  SER A  65     -21.960  -4.987  11.644  1.00  0.00           H  
ATOM    945  N   GLY A  66     -22.955  -2.681  12.002  1.00  0.00           N  
ATOM    946  CA  GLY A  66     -23.072  -1.755  13.114  1.00  0.00           C  
ATOM    947  C   GLY A  66     -21.845  -0.880  13.271  1.00  0.00           C  
ATOM    948  O   GLY A  66     -20.712  -1.321  13.076  1.00  0.00           O  
ATOM    949  H   GLY A  66     -23.350  -3.575  12.068  1.00  0.00           H  
ATOM    950  HA2 GLY A  66     -23.934  -1.125  12.954  1.00  0.00           H  
ATOM    951  HA3 GLY A  66     -23.216  -2.320  14.023  1.00  0.00           H  
ATOM    952  N   PRO A  67     -22.064   0.394  13.631  1.00  0.00           N  
ATOM    953  CA  PRO A  67     -20.979   1.361  13.821  1.00  0.00           C  
ATOM    954  C   PRO A  67     -20.139   1.054  15.056  1.00  0.00           C  
ATOM    955  O   PRO A  67     -20.508   0.215  15.877  1.00  0.00           O  
ATOM    956  CB  PRO A  67     -21.715   2.692  13.992  1.00  0.00           C  
ATOM    957  CG  PRO A  67     -23.062   2.316  14.506  1.00  0.00           C  
ATOM    958  CD  PRO A  67     -23.388   0.988  13.880  1.00  0.00           C  
ATOM    959  HA  PRO A  67     -20.337   1.412  12.953  1.00  0.00           H  
ATOM    960  HB2 PRO A  67     -21.182   3.313  14.698  1.00  0.00           H  
ATOM    961  HB3 PRO A  67     -21.783   3.195  13.040  1.00  0.00           H  
ATOM    962  HG2 PRO A  67     -23.034   2.227  15.581  1.00  0.00           H  
ATOM    963  HG3 PRO A  67     -23.788   3.058  14.209  1.00  0.00           H  
ATOM    964  HD2 PRO A  67     -23.962   0.379  14.563  1.00  0.00           H  
ATOM    965  HD3 PRO A  67     -23.927   1.129  12.955  1.00  0.00           H  
ATOM    966  N   SER A  68     -19.007   1.739  15.181  1.00  0.00           N  
ATOM    967  CA  SER A  68     -18.112   1.537  16.314  1.00  0.00           C  
ATOM    968  C   SER A  68     -18.104   2.761  17.225  1.00  0.00           C  
ATOM    969  O   SER A  68     -18.207   3.896  16.760  1.00  0.00           O  
ATOM    970  CB  SER A  68     -16.693   1.243  15.825  1.00  0.00           C  
ATOM    971  OG  SER A  68     -16.581  -0.090  15.355  1.00  0.00           O  
ATOM    972  H   SER A  68     -18.766   2.395  14.493  1.00  0.00           H  
ATOM    973  HA  SER A  68     -18.474   0.688  16.875  1.00  0.00           H  
ATOM    974  HB2 SER A  68     -16.445   1.917  15.020  1.00  0.00           H  
ATOM    975  HB3 SER A  68     -15.998   1.384  16.640  1.00  0.00           H  
ATOM    976  HG  SER A  68     -16.961  -0.690  16.001  1.00  0.00           H  
ATOM    977  N   SER A  69     -17.982   2.521  18.527  1.00  0.00           N  
ATOM    978  CA  SER A  69     -17.965   3.603  19.505  1.00  0.00           C  
ATOM    979  C   SER A  69     -16.619   4.321  19.498  1.00  0.00           C  
ATOM    980  O   SER A  69     -15.593   3.744  19.857  1.00  0.00           O  
ATOM    981  CB  SER A  69     -18.257   3.058  20.904  1.00  0.00           C  
ATOM    982  OG  SER A  69     -17.967   4.025  21.899  1.00  0.00           O  
ATOM    983  H   SER A  69     -17.904   1.595  18.837  1.00  0.00           H  
ATOM    984  HA  SER A  69     -18.737   4.307  19.234  1.00  0.00           H  
ATOM    985  HB2 SER A  69     -19.301   2.791  20.973  1.00  0.00           H  
ATOM    986  HB3 SER A  69     -17.649   2.183  21.081  1.00  0.00           H  
ATOM    987  HG  SER A  69     -17.973   3.607  22.763  1.00  0.00           H  
ATOM    988  N   GLY A  70     -16.631   5.585  19.085  1.00  0.00           N  
ATOM    989  CA  GLY A  70     -15.406   6.362  19.037  1.00  0.00           C  
ATOM    990  C   GLY A  70     -14.719   6.444  20.386  1.00  0.00           C  
ATOM    991  O   GLY A  70     -13.942   5.550  20.718  1.00  0.00           O  
ATOM    992  H   GLY A  70     -17.479   5.993  18.810  1.00  0.00           H  
ATOM    993  HA2 GLY A  70     -14.731   5.906  18.328  1.00  0.00           H  
ATOM    994  HA3 GLY A  70     -15.641   7.362  18.704  1.00  0.00           H  
TER     995      GLY A  70                                                      
HETATM  996 ZN    ZN A 201       9.826   1.261   3.250  1.00  0.00          ZN  
HETATM  997 ZN    ZN A 401      -1.367   1.253  -4.119  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      12.017  25.371  12.641  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.047  26.226  11.981  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.997  25.436  11.225  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.000  25.003  11.804  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.842  25.118  12.176  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.558  26.837  12.724  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.566  26.869  11.285  1.00  0.00           H  
ATOM      8  N   SER A   2      10.220  25.248   9.928  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.282  24.509   9.091  1.00  0.00           C  
ATOM     10  C   SER A   2       9.214  23.045   9.513  1.00  0.00           C  
ATOM     11  O   SER A   2      10.223  22.447   9.886  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.691  24.609   7.620  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.990  24.080   7.415  1.00  0.00           O  
ATOM     14  H   SER A   2      11.033  25.617   9.525  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.306  24.953   9.215  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.990  24.054   7.016  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.685  25.646   7.317  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.633  24.792   7.442  1.00  0.00           H  
ATOM     19  N   SER A   3       8.015  22.473   9.452  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.813  21.080   9.832  1.00  0.00           C  
ATOM     21  C   SER A   3       7.347  20.253   8.637  1.00  0.00           C  
ATOM     22  O   SER A   3       6.433  20.647   7.914  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.789  20.981  10.965  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.959  19.783  11.703  1.00  0.00           O  
ATOM     25  H   SER A   3       7.249  23.002   9.147  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.759  20.689  10.178  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.912  21.821  11.631  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.793  20.995  10.548  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.259  19.166  11.477  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.984  19.104   8.436  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.622  18.239   7.328  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.766  17.343   6.894  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.682  17.786   6.201  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.706  18.840   9.045  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.788  17.621   7.625  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.323  18.852   6.490  1.00  0.00           H  
ATOM     37  N   SER A   5       8.714  16.080   7.303  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.757  15.121   6.957  1.00  0.00           C  
ATOM     39  C   SER A   5       9.399  14.368   5.679  1.00  0.00           C  
ATOM     40  O   SER A   5       8.227  14.117   5.400  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.969  14.130   8.104  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.774  13.429   8.400  1.00  0.00           O  
ATOM     43  H   SER A   5       7.958  15.787   7.853  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.671  15.671   6.793  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.730  13.418   7.824  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.286  14.668   8.986  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.990  12.573   8.778  1.00  0.00           H  
ATOM     48  N   SER A   6      10.419  14.009   4.906  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.214  13.288   3.655  1.00  0.00           C  
ATOM     50  C   SER A   6       9.984  11.803   3.916  1.00  0.00           C  
ATOM     51  O   SER A   6      10.701  11.180   4.697  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.419  13.474   2.731  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.618  14.843   2.421  1.00  0.00           O  
ATOM     54  H   SER A   6      11.332  14.238   5.182  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.337  13.698   3.176  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.305  13.096   3.218  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.252  12.930   1.813  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.355  14.930   1.813  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.976  11.242   3.255  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.667   9.834   3.429  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.585   9.357   2.480  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.434   9.782   2.577  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.437  11.788   2.645  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.563   9.257   3.256  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.336   9.672   4.444  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.955   8.473   1.560  1.00  0.00           N  
ATOM     67  CA  TYR A   8       7.008   7.940   0.588  1.00  0.00           C  
ATOM     68  C   TYR A   8       6.518   6.557   1.005  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.352   6.378   1.357  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.654   7.868  -0.797  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.571   9.164  -1.572  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       8.569  10.125  -1.464  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.496   9.428  -2.410  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.497  11.311  -2.169  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       6.417  10.610  -3.121  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       7.419  11.549  -2.996  1.00  0.00           C  
ATOM     77  OH  TYR A   8       7.344  12.728  -3.701  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.887   8.172   1.534  1.00  0.00           H  
ATOM     79  HA  TYR A   8       6.163   8.611   0.546  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       8.697   7.614  -0.688  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.161   7.102  -1.377  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       9.412   9.937  -0.815  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       5.711   8.690  -2.505  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       9.282  12.046  -2.072  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       5.572  10.796  -3.768  1.00  0.00           H  
ATOM     86  HH  TYR A   8       7.994  13.347  -3.360  1.00  0.00           H  
ATOM     87  N   CYS A   9       7.419   5.580   0.964  1.00  0.00           N  
ATOM     88  CA  CYS A   9       7.081   4.212   1.338  1.00  0.00           C  
ATOM     89  C   CYS A   9       6.253   4.187   2.619  1.00  0.00           C  
ATOM     90  O   CYS A   9       6.215   5.166   3.365  1.00  0.00           O  
ATOM     91  CB  CYS A   9       8.353   3.383   1.523  1.00  0.00           C  
ATOM     92  SG  CYS A   9       8.048   1.634   1.932  1.00  0.00           S  
ATOM     93  H   CYS A   9       8.333   5.785   0.675  1.00  0.00           H  
ATOM     94  HA  CYS A   9       6.496   3.784   0.538  1.00  0.00           H  
ATOM     95  HB2 CYS A   9       8.927   3.410   0.608  1.00  0.00           H  
ATOM     96  HB3 CYS A   9       8.940   3.811   2.322  1.00  0.00           H  
ATOM     97  N   ILE A  10       5.594   3.061   2.869  1.00  0.00           N  
ATOM     98  CA  ILE A  10       4.769   2.907   4.061  1.00  0.00           C  
ATOM     99  C   ILE A  10       5.561   3.228   5.323  1.00  0.00           C  
ATOM    100  O   ILE A  10       4.998   3.656   6.331  1.00  0.00           O  
ATOM    101  CB  ILE A  10       4.202   1.479   4.173  1.00  0.00           C  
ATOM    102  CG1 ILE A  10       5.287   0.450   3.851  1.00  0.00           C  
ATOM    103  CG2 ILE A  10       3.010   1.309   3.243  1.00  0.00           C  
ATOM    104  CD1 ILE A  10       4.909  -0.965   4.232  1.00  0.00           C  
ATOM    105  H   ILE A  10       5.665   2.315   2.237  1.00  0.00           H  
ATOM    106  HA  ILE A  10       3.941   3.597   3.983  1.00  0.00           H  
ATOM    107  HB  ILE A  10       3.862   1.330   5.186  1.00  0.00           H  
ATOM    108 HG12 ILE A  10       5.486   0.465   2.792  1.00  0.00           H  
ATOM    109 HG13 ILE A  10       6.188   0.709   4.388  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       2.127   1.092   3.826  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       2.856   2.219   2.684  1.00  0.00           H  
ATOM    112 HG23 ILE A  10       3.199   0.494   2.560  1.00  0.00           H  
ATOM    113 HD11 ILE A  10       5.753  -1.619   4.072  1.00  0.00           H  
ATOM    114 HD12 ILE A  10       4.621  -0.994   5.272  1.00  0.00           H  
ATOM    115 HD13 ILE A  10       4.080  -1.293   3.621  1.00  0.00           H  
ATOM    116  N   CYS A  11       6.872   3.020   5.261  1.00  0.00           N  
ATOM    117  CA  CYS A  11       7.744   3.288   6.398  1.00  0.00           C  
ATOM    118  C   CYS A  11       8.074   4.774   6.492  1.00  0.00           C  
ATOM    119  O   CYS A  11       8.953   5.179   7.252  1.00  0.00           O  
ATOM    120  CB  CYS A  11       9.035   2.474   6.281  1.00  0.00           C  
ATOM    121  SG  CYS A  11      10.001   2.825   4.777  1.00  0.00           S  
ATOM    122  H   CYS A  11       7.263   2.677   4.429  1.00  0.00           H  
ATOM    123  HA  CYS A  11       7.222   2.990   7.295  1.00  0.00           H  
ATOM    124  HB2 CYS A  11       9.664   2.688   7.132  1.00  0.00           H  
ATOM    125  HB3 CYS A  11       8.789   1.422   6.277  1.00  0.00           H  
ATOM    126  N   ASN A  12       7.363   5.583   5.714  1.00  0.00           N  
ATOM    127  CA  ASN A  12       7.580   7.025   5.709  1.00  0.00           C  
ATOM    128  C   ASN A  12       9.067   7.351   5.604  1.00  0.00           C  
ATOM    129  O   ASN A  12       9.610   8.084   6.430  1.00  0.00           O  
ATOM    130  CB  ASN A  12       6.996   7.655   6.975  1.00  0.00           C  
ATOM    131  CG  ASN A  12       5.500   7.878   6.873  1.00  0.00           C  
ATOM    132  OD1 ASN A  12       4.710   6.943   7.009  1.00  0.00           O  
ATOM    133  ND2 ASN A  12       5.102   9.122   6.632  1.00  0.00           N  
ATOM    134  H   ASN A  12       6.675   5.202   5.129  1.00  0.00           H  
ATOM    135  HA  ASN A  12       7.072   7.434   4.848  1.00  0.00           H  
ATOM    136  HB2 ASN A  12       7.186   7.002   7.815  1.00  0.00           H  
ATOM    137  HB3 ASN A  12       7.473   8.607   7.150  1.00  0.00           H  
ATOM    138 HD21 ASN A  12       5.787   9.816   6.535  1.00  0.00           H  
ATOM    139 HD22 ASN A  12       4.140   9.295   6.562  1.00  0.00           H  
ATOM    140  N   GLN A  13       9.717   6.802   4.584  1.00  0.00           N  
ATOM    141  CA  GLN A  13      11.141   7.034   4.372  1.00  0.00           C  
ATOM    142  C   GLN A  13      11.410   7.500   2.945  1.00  0.00           C  
ATOM    143  O   GLN A  13      10.638   7.211   2.030  1.00  0.00           O  
ATOM    144  CB  GLN A  13      11.936   5.760   4.663  1.00  0.00           C  
ATOM    145  CG  GLN A  13      11.912   5.350   6.127  1.00  0.00           C  
ATOM    146  CD  GLN A  13      13.062   5.942   6.917  1.00  0.00           C  
ATOM    147  OE1 GLN A  13      14.102   5.306   7.093  1.00  0.00           O  
ATOM    148  NE2 GLN A  13      12.881   7.166   7.399  1.00  0.00           N  
ATOM    149  H   GLN A  13       9.228   6.227   3.960  1.00  0.00           H  
ATOM    150  HA  GLN A  13      11.455   7.808   5.055  1.00  0.00           H  
ATOM    151  HB2 GLN A  13      11.525   4.952   4.078  1.00  0.00           H  
ATOM    152  HB3 GLN A  13      12.964   5.918   4.373  1.00  0.00           H  
ATOM    153  HG2 GLN A  13      10.984   5.683   6.566  1.00  0.00           H  
ATOM    154  HG3 GLN A  13      11.970   4.273   6.186  1.00  0.00           H  
ATOM    155 HE21 GLN A  13      12.026   7.611   7.220  1.00  0.00           H  
ATOM    156 HE22 GLN A  13      13.607   7.573   7.915  1.00  0.00           H  
ATOM    157  N   VAL A  14      12.509   8.225   2.761  1.00  0.00           N  
ATOM    158  CA  VAL A  14      12.880   8.731   1.445  1.00  0.00           C  
ATOM    159  C   VAL A  14      12.991   7.597   0.432  1.00  0.00           C  
ATOM    160  O   VAL A  14      13.227   6.445   0.797  1.00  0.00           O  
ATOM    161  CB  VAL A  14      14.218   9.493   1.494  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      14.038  10.844   2.171  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      15.276   8.666   2.208  1.00  0.00           C  
ATOM    164  H   VAL A  14      13.085   8.422   3.529  1.00  0.00           H  
ATOM    165  HA  VAL A  14      12.111   9.416   1.122  1.00  0.00           H  
ATOM    166  HB  VAL A  14      14.548   9.665   0.480  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      15.007  11.270   2.385  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      13.489  11.504   1.517  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      13.491  10.714   3.093  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      15.861   9.308   2.850  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      14.797   7.903   2.803  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      15.923   8.201   1.479  1.00  0.00           H  
ATOM    173  N   SER A  15      12.820   7.932  -0.843  1.00  0.00           N  
ATOM    174  CA  SER A  15      12.897   6.941  -1.911  1.00  0.00           C  
ATOM    175  C   SER A  15      14.350   6.630  -2.258  1.00  0.00           C  
ATOM    176  O   SER A  15      15.092   7.501  -2.713  1.00  0.00           O  
ATOM    177  CB  SER A  15      12.159   7.442  -3.154  1.00  0.00           C  
ATOM    178  OG  SER A  15      12.756   6.940  -4.337  1.00  0.00           O  
ATOM    179  H   SER A  15      12.635   8.867  -1.071  1.00  0.00           H  
ATOM    180  HA  SER A  15      12.422   6.038  -1.559  1.00  0.00           H  
ATOM    181  HB2 SER A  15      11.132   7.113  -3.116  1.00  0.00           H  
ATOM    182  HB3 SER A  15      12.192   8.521  -3.178  1.00  0.00           H  
ATOM    183  HG  SER A  15      12.816   5.983  -4.285  1.00  0.00           H  
ATOM    184  N   TYR A  16      14.749   5.381  -2.041  1.00  0.00           N  
ATOM    185  CA  TYR A  16      16.113   4.954  -2.329  1.00  0.00           C  
ATOM    186  C   TYR A  16      16.124   3.583  -2.998  1.00  0.00           C  
ATOM    187  O   TYR A  16      15.078   2.965  -3.190  1.00  0.00           O  
ATOM    188  CB  TYR A  16      16.939   4.913  -1.042  1.00  0.00           C  
ATOM    189  CG  TYR A  16      16.405   3.944  -0.011  1.00  0.00           C  
ATOM    190  CD1 TYR A  16      16.679   2.584  -0.100  1.00  0.00           C  
ATOM    191  CD2 TYR A  16      15.627   4.387   1.051  1.00  0.00           C  
ATOM    192  CE1 TYR A  16      16.193   1.695   0.840  1.00  0.00           C  
ATOM    193  CE2 TYR A  16      15.139   3.506   1.996  1.00  0.00           C  
ATOM    194  CZ  TYR A  16      15.424   2.161   1.886  1.00  0.00           C  
ATOM    195  OH  TYR A  16      14.938   1.279   2.824  1.00  0.00           O  
ATOM    196  H   TYR A  16      14.111   4.732  -1.677  1.00  0.00           H  
ATOM    197  HA  TYR A  16      16.551   5.675  -3.003  1.00  0.00           H  
ATOM    198  HB2 TYR A  16      17.949   4.619  -1.280  1.00  0.00           H  
ATOM    199  HB3 TYR A  16      16.950   5.897  -0.598  1.00  0.00           H  
ATOM    200  HD1 TYR A  16      17.282   2.223  -0.920  1.00  0.00           H  
ATOM    201  HD2 TYR A  16      15.405   5.442   1.134  1.00  0.00           H  
ATOM    202  HE1 TYR A  16      16.417   0.642   0.754  1.00  0.00           H  
ATOM    203  HE2 TYR A  16      14.536   3.870   2.815  1.00  0.00           H  
ATOM    204  HH  TYR A  16      14.208   1.686   3.297  1.00  0.00           H  
ATOM    205  N   GLY A  17      17.318   3.113  -3.350  1.00  0.00           N  
ATOM    206  CA  GLY A  17      17.445   1.819  -3.993  1.00  0.00           C  
ATOM    207  C   GLY A  17      16.405   1.604  -5.074  1.00  0.00           C  
ATOM    208  O   GLY A  17      16.146   2.496  -5.881  1.00  0.00           O  
ATOM    209  H   GLY A  17      18.118   3.651  -3.171  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      18.428   1.743  -4.433  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      17.335   1.046  -3.246  1.00  0.00           H  
ATOM    212  N   GLU A  18      15.808   0.416  -5.092  1.00  0.00           N  
ATOM    213  CA  GLU A  18      14.792   0.087  -6.085  1.00  0.00           C  
ATOM    214  C   GLU A  18      13.394   0.163  -5.479  1.00  0.00           C  
ATOM    215  O   GLU A  18      13.057  -0.597  -4.572  1.00  0.00           O  
ATOM    216  CB  GLU A  18      15.038  -1.312  -6.654  1.00  0.00           C  
ATOM    217  CG  GLU A  18      16.259  -1.398  -7.554  1.00  0.00           C  
ATOM    218  CD  GLU A  18      16.120  -2.462  -8.625  1.00  0.00           C  
ATOM    219  OE1 GLU A  18      15.176  -2.365  -9.438  1.00  0.00           O  
ATOM    220  OE2 GLU A  18      16.954  -3.391  -8.652  1.00  0.00           O  
ATOM    221  H   GLU A  18      16.057  -0.254  -4.422  1.00  0.00           H  
ATOM    222  HA  GLU A  18      14.865   0.808  -6.885  1.00  0.00           H  
ATOM    223  HB2 GLU A  18      15.171  -2.003  -5.834  1.00  0.00           H  
ATOM    224  HB3 GLU A  18      14.173  -1.611  -7.227  1.00  0.00           H  
ATOM    225  HG2 GLU A  18      16.404  -0.442  -8.034  1.00  0.00           H  
ATOM    226  HG3 GLU A  18      17.122  -1.630  -6.947  1.00  0.00           H  
ATOM    227  N   MET A  19      12.586   1.088  -5.986  1.00  0.00           N  
ATOM    228  CA  MET A  19      11.224   1.264  -5.496  1.00  0.00           C  
ATOM    229  C   MET A  19      10.207   0.837  -6.549  1.00  0.00           C  
ATOM    230  O   MET A  19      10.420   1.029  -7.746  1.00  0.00           O  
ATOM    231  CB  MET A  19      10.985   2.723  -5.102  1.00  0.00           C  
ATOM    232  CG  MET A  19      11.764   3.156  -3.871  1.00  0.00           C  
ATOM    233  SD  MET A  19      10.907   4.423  -2.916  1.00  0.00           S  
ATOM    234  CE  MET A  19       9.481   3.506  -2.341  1.00  0.00           C  
ATOM    235  H   MET A  19      12.911   1.665  -6.708  1.00  0.00           H  
ATOM    236  HA  MET A  19      11.103   0.641  -4.622  1.00  0.00           H  
ATOM    237  HB2 MET A  19      11.274   3.358  -5.926  1.00  0.00           H  
ATOM    238  HB3 MET A  19       9.933   2.863  -4.903  1.00  0.00           H  
ATOM    239  HG2 MET A  19      11.921   2.294  -3.239  1.00  0.00           H  
ATOM    240  HG3 MET A  19      12.720   3.546  -4.186  1.00  0.00           H  
ATOM    241  HE1 MET A  19       9.283   2.686  -3.016  1.00  0.00           H  
ATOM    242  HE2 MET A  19       9.677   3.119  -1.352  1.00  0.00           H  
ATOM    243  HE3 MET A  19       8.622   4.161  -2.308  1.00  0.00           H  
ATOM    244  N   VAL A  20       9.100   0.256  -6.096  1.00  0.00           N  
ATOM    245  CA  VAL A  20       8.050  -0.198  -7.000  1.00  0.00           C  
ATOM    246  C   VAL A  20       6.818   0.694  -6.903  1.00  0.00           C  
ATOM    247  O   VAL A  20       6.102   0.675  -5.902  1.00  0.00           O  
ATOM    248  CB  VAL A  20       7.642  -1.653  -6.701  1.00  0.00           C  
ATOM    249  CG1 VAL A  20       7.113  -1.778  -5.280  1.00  0.00           C  
ATOM    250  CG2 VAL A  20       6.607  -2.133  -7.707  1.00  0.00           C  
ATOM    251  H   VAL A  20       8.987   0.131  -5.131  1.00  0.00           H  
ATOM    252  HA  VAL A  20       8.435  -0.154  -8.008  1.00  0.00           H  
ATOM    253  HB  VAL A  20       8.519  -2.277  -6.791  1.00  0.00           H  
ATOM    254 HG11 VAL A  20       7.138  -2.814  -4.977  1.00  0.00           H  
ATOM    255 HG12 VAL A  20       7.729  -1.191  -4.614  1.00  0.00           H  
ATOM    256 HG13 VAL A  20       6.096  -1.417  -5.242  1.00  0.00           H  
ATOM    257 HG21 VAL A  20       6.119  -1.281  -8.155  1.00  0.00           H  
ATOM    258 HG22 VAL A  20       7.096  -2.714  -8.477  1.00  0.00           H  
ATOM    259 HG23 VAL A  20       5.874  -2.747  -7.206  1.00  0.00           H  
ATOM    260  N   GLY A  21       6.575   1.476  -7.950  1.00  0.00           N  
ATOM    261  CA  GLY A  21       5.428   2.365  -7.963  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.118   1.619  -8.121  1.00  0.00           C  
ATOM    263  O   GLY A  21       4.006   0.715  -8.950  1.00  0.00           O  
ATOM    264  H   GLY A  21       7.181   1.450  -8.721  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.405   2.919  -7.037  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       5.535   3.060  -8.784  1.00  0.00           H  
ATOM    267  N   CYS A  22       3.124   1.996  -7.324  1.00  0.00           N  
ATOM    268  CA  CYS A  22       1.816   1.356  -7.377  1.00  0.00           C  
ATOM    269  C   CYS A  22       1.128   1.632  -8.712  1.00  0.00           C  
ATOM    270  O   CYS A  22       0.981   2.784  -9.119  1.00  0.00           O  
ATOM    271  CB  CYS A  22       0.936   1.849  -6.226  1.00  0.00           C  
ATOM    272  SG  CYS A  22      -0.619   0.921  -6.029  1.00  0.00           S  
ATOM    273  H   CYS A  22       3.274   2.724  -6.684  1.00  0.00           H  
ATOM    274  HA  CYS A  22       1.963   0.291  -7.276  1.00  0.00           H  
ATOM    275  HB2 CYS A  22       1.488   1.765  -5.301  1.00  0.00           H  
ATOM    276  HB3 CYS A  22       0.683   2.885  -6.396  1.00  0.00           H  
ATOM    277  N   ASP A  23       0.710   0.567  -9.386  1.00  0.00           N  
ATOM    278  CA  ASP A  23       0.037   0.694 -10.674  1.00  0.00           C  
ATOM    279  C   ASP A  23      -1.076   1.736 -10.605  1.00  0.00           C  
ATOM    280  O   ASP A  23      -1.333   2.448 -11.575  1.00  0.00           O  
ATOM    281  CB  ASP A  23      -0.537  -0.655 -11.109  1.00  0.00           C  
ATOM    282  CG  ASP A  23      -1.483  -0.530 -12.287  1.00  0.00           C  
ATOM    283  OD1 ASP A  23      -1.000  -0.267 -13.408  1.00  0.00           O  
ATOM    284  OD2 ASP A  23      -2.705  -0.694 -12.088  1.00  0.00           O  
ATOM    285  H   ASP A  23       0.856  -0.326  -9.009  1.00  0.00           H  
ATOM    286  HA  ASP A  23       0.768   1.014 -11.400  1.00  0.00           H  
ATOM    287  HB2 ASP A  23       0.274  -1.311 -11.390  1.00  0.00           H  
ATOM    288  HB3 ASP A  23      -1.077  -1.093 -10.282  1.00  0.00           H  
ATOM    289  N   ASN A  24      -1.733   1.817  -9.453  1.00  0.00           N  
ATOM    290  CA  ASN A  24      -2.819   2.771  -9.258  1.00  0.00           C  
ATOM    291  C   ASN A  24      -2.274   4.180  -9.046  1.00  0.00           C  
ATOM    292  O   ASN A  24      -1.827   4.524  -7.953  1.00  0.00           O  
ATOM    293  CB  ASN A  24      -3.679   2.359  -8.062  1.00  0.00           C  
ATOM    294  CG  ASN A  24      -5.008   3.087  -8.027  1.00  0.00           C  
ATOM    295  OD1 ASN A  24      -5.553   3.458  -9.067  1.00  0.00           O  
ATOM    296  ND2 ASN A  24      -5.538   3.295  -6.827  1.00  0.00           N  
ATOM    297  H   ASN A  24      -1.482   1.222  -8.716  1.00  0.00           H  
ATOM    298  HA  ASN A  24      -3.430   2.763 -10.148  1.00  0.00           H  
ATOM    299  HB2 ASN A  24      -3.873   1.297  -8.114  1.00  0.00           H  
ATOM    300  HB3 ASN A  24      -3.145   2.578  -7.149  1.00  0.00           H  
ATOM    301 HD21 ASN A  24      -5.048   2.971  -6.042  1.00  0.00           H  
ATOM    302 HD22 ASN A  24      -6.397   3.763  -6.776  1.00  0.00           H  
ATOM    303  N   GLN A  25      -2.317   4.989 -10.099  1.00  0.00           N  
ATOM    304  CA  GLN A  25      -1.828   6.361 -10.028  1.00  0.00           C  
ATOM    305  C   GLN A  25      -2.526   7.131  -8.912  1.00  0.00           C  
ATOM    306  O   GLN A  25      -1.991   8.110  -8.391  1.00  0.00           O  
ATOM    307  CB  GLN A  25      -2.043   7.072 -11.365  1.00  0.00           C  
ATOM    308  CG  GLN A  25      -1.083   6.621 -12.455  1.00  0.00           C  
ATOM    309  CD  GLN A  25       0.314   7.180 -12.271  1.00  0.00           C  
ATOM    310  OE1 GLN A  25       1.282   6.431 -12.136  1.00  0.00           O  
ATOM    311  NE2 GLN A  25       0.426   8.503 -12.263  1.00  0.00           N  
ATOM    312  H   GLN A  25      -2.685   4.657 -10.944  1.00  0.00           H  
ATOM    313  HA  GLN A  25      -0.770   6.325  -9.816  1.00  0.00           H  
ATOM    314  HB2 GLN A  25      -3.051   6.883 -11.702  1.00  0.00           H  
ATOM    315  HB3 GLN A  25      -1.914   8.134 -11.220  1.00  0.00           H  
ATOM    316  HG2 GLN A  25      -1.027   5.543 -12.444  1.00  0.00           H  
ATOM    317  HG3 GLN A  25      -1.464   6.951 -13.411  1.00  0.00           H  
ATOM    318 HE21 GLN A  25      -0.389   9.037 -12.375  1.00  0.00           H  
ATOM    319 HE22 GLN A  25       1.317   8.891 -12.145  1.00  0.00           H  
ATOM    320  N   ASP A  26      -3.722   6.683  -8.550  1.00  0.00           N  
ATOM    321  CA  ASP A  26      -4.494   7.329  -7.494  1.00  0.00           C  
ATOM    322  C   ASP A  26      -3.830   7.128  -6.135  1.00  0.00           C  
ATOM    323  O   ASP A  26      -4.053   7.901  -5.203  1.00  0.00           O  
ATOM    324  CB  ASP A  26      -5.920   6.778  -7.466  1.00  0.00           C  
ATOM    325  CG  ASP A  26      -6.639   6.962  -8.788  1.00  0.00           C  
ATOM    326  OD1 ASP A  26      -5.994   6.789  -9.843  1.00  0.00           O  
ATOM    327  OD2 ASP A  26      -7.847   7.278  -8.767  1.00  0.00           O  
ATOM    328  H   ASP A  26      -4.096   5.897  -9.003  1.00  0.00           H  
ATOM    329  HA  ASP A  26      -4.531   8.386  -7.710  1.00  0.00           H  
ATOM    330  HB2 ASP A  26      -5.887   5.722  -7.240  1.00  0.00           H  
ATOM    331  HB3 ASP A  26      -6.481   7.289  -6.697  1.00  0.00           H  
ATOM    332  N   CYS A  27      -3.015   6.084  -6.030  1.00  0.00           N  
ATOM    333  CA  CYS A  27      -2.319   5.779  -4.785  1.00  0.00           C  
ATOM    334  C   CYS A  27      -1.633   7.023  -4.227  1.00  0.00           C  
ATOM    335  O   CYS A  27      -0.965   7.768  -4.944  1.00  0.00           O  
ATOM    336  CB  CYS A  27      -1.288   4.672  -5.010  1.00  0.00           C  
ATOM    337  SG  CYS A  27      -0.781   3.808  -3.489  1.00  0.00           S  
ATOM    338  H   CYS A  27      -2.877   5.504  -6.808  1.00  0.00           H  
ATOM    339  HA  CYS A  27      -3.052   5.437  -4.070  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      -1.704   3.935  -5.682  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      -0.403   5.100  -5.457  1.00  0.00           H  
ATOM    342  N   PRO A  28      -1.800   7.253  -2.916  1.00  0.00           N  
ATOM    343  CA  PRO A  28      -1.203   8.404  -2.232  1.00  0.00           C  
ATOM    344  C   PRO A  28       0.313   8.290  -2.119  1.00  0.00           C  
ATOM    345  O   PRO A  28       1.006   9.286  -1.910  1.00  0.00           O  
ATOM    346  CB  PRO A  28      -1.848   8.365  -0.845  1.00  0.00           C  
ATOM    347  CG  PRO A  28      -2.223   6.938  -0.641  1.00  0.00           C  
ATOM    348  CD  PRO A  28      -2.583   6.406  -2.001  1.00  0.00           C  
ATOM    349  HA  PRO A  28      -1.458   9.332  -2.723  1.00  0.00           H  
ATOM    350  HB2 PRO A  28      -1.133   8.697  -0.104  1.00  0.00           H  
ATOM    351  HB3 PRO A  28      -2.716   9.007  -0.828  1.00  0.00           H  
ATOM    352  HG2 PRO A  28      -1.385   6.393  -0.235  1.00  0.00           H  
ATOM    353  HG3 PRO A  28      -3.072   6.873   0.023  1.00  0.00           H  
ATOM    354  HD2 PRO A  28      -2.292   5.370  -2.090  1.00  0.00           H  
ATOM    355  HD3 PRO A  28      -3.642   6.520  -2.182  1.00  0.00           H  
ATOM    356  N   ILE A  29       0.822   7.070  -2.259  1.00  0.00           N  
ATOM    357  CA  ILE A  29       2.256   6.827  -2.174  1.00  0.00           C  
ATOM    358  C   ILE A  29       2.835   6.469  -3.538  1.00  0.00           C  
ATOM    359  O   ILE A  29       3.819   7.060  -3.980  1.00  0.00           O  
ATOM    360  CB  ILE A  29       2.578   5.696  -1.179  1.00  0.00           C  
ATOM    361  CG1 ILE A  29       1.860   5.938   0.150  1.00  0.00           C  
ATOM    362  CG2 ILE A  29       4.080   5.591  -0.965  1.00  0.00           C  
ATOM    363  CD1 ILE A  29       2.029   4.808   1.142  1.00  0.00           C  
ATOM    364  H   ILE A  29       0.218   6.317  -2.424  1.00  0.00           H  
ATOM    365  HA  ILE A  29       2.727   7.734  -1.822  1.00  0.00           H  
ATOM    366  HB  ILE A  29       2.232   4.766  -1.603  1.00  0.00           H  
ATOM    367 HG12 ILE A  29       2.246   6.837   0.603  1.00  0.00           H  
ATOM    368 HG13 ILE A  29       0.803   6.060  -0.037  1.00  0.00           H  
ATOM    369 HG21 ILE A  29       4.283   4.858  -0.197  1.00  0.00           H  
ATOM    370 HG22 ILE A  29       4.554   5.287  -1.885  1.00  0.00           H  
ATOM    371 HG23 ILE A  29       4.469   6.550  -0.658  1.00  0.00           H  
ATOM    372 HD11 ILE A  29       3.053   4.778   1.482  1.00  0.00           H  
ATOM    373 HD12 ILE A  29       1.373   4.967   1.985  1.00  0.00           H  
ATOM    374 HD13 ILE A  29       1.781   3.870   0.665  1.00  0.00           H  
ATOM    375  N   GLU A  30       2.215   5.497  -4.201  1.00  0.00           N  
ATOM    376  CA  GLU A  30       2.669   5.061  -5.517  1.00  0.00           C  
ATOM    377  C   GLU A  30       4.176   4.823  -5.521  1.00  0.00           C  
ATOM    378  O   GLU A  30       4.837   4.981  -6.547  1.00  0.00           O  
ATOM    379  CB  GLU A  30       2.303   6.101  -6.578  1.00  0.00           C  
ATOM    380  CG  GLU A  30       2.355   5.565  -7.999  1.00  0.00           C  
ATOM    381  CD  GLU A  30       2.678   6.641  -9.017  1.00  0.00           C  
ATOM    382  OE1 GLU A  30       3.878   6.877  -9.270  1.00  0.00           O  
ATOM    383  OE2 GLU A  30       1.731   7.248  -9.560  1.00  0.00           O  
ATOM    384  H   GLU A  30       1.435   5.064  -3.796  1.00  0.00           H  
ATOM    385  HA  GLU A  30       2.170   4.132  -5.748  1.00  0.00           H  
ATOM    386  HB2 GLU A  30       1.301   6.456  -6.386  1.00  0.00           H  
ATOM    387  HB3 GLU A  30       2.990   6.930  -6.503  1.00  0.00           H  
ATOM    388  HG2 GLU A  30       3.116   4.800  -8.054  1.00  0.00           H  
ATOM    389  HG3 GLU A  30       1.396   5.134  -8.243  1.00  0.00           H  
ATOM    390  N   TRP A  31       4.712   4.443  -4.367  1.00  0.00           N  
ATOM    391  CA  TRP A  31       6.142   4.183  -4.237  1.00  0.00           C  
ATOM    392  C   TRP A  31       6.443   3.432  -2.945  1.00  0.00           C  
ATOM    393  O   TRP A  31       6.318   3.983  -1.851  1.00  0.00           O  
ATOM    394  CB  TRP A  31       6.924   5.497  -4.271  1.00  0.00           C  
ATOM    395  CG  TRP A  31       6.936   6.146  -5.622  1.00  0.00           C  
ATOM    396  CD1 TRP A  31       6.147   7.179  -6.042  1.00  0.00           C  
ATOM    397  CD2 TRP A  31       7.776   5.804  -6.730  1.00  0.00           C  
ATOM    398  NE1 TRP A  31       6.447   7.500  -7.344  1.00  0.00           N  
ATOM    399  CE2 TRP A  31       7.443   6.672  -7.789  1.00  0.00           C  
ATOM    400  CE3 TRP A  31       8.779   4.852  -6.930  1.00  0.00           C  
ATOM    401  CZ2 TRP A  31       8.077   6.612  -9.027  1.00  0.00           C  
ATOM    402  CZ3 TRP A  31       9.407   4.793  -8.159  1.00  0.00           C  
ATOM    403  CH2 TRP A  31       9.055   5.669  -9.195  1.00  0.00           C  
ATOM    404  H   TRP A  31       4.133   4.334  -3.583  1.00  0.00           H  
ATOM    405  HA  TRP A  31       6.444   3.572  -5.074  1.00  0.00           H  
ATOM    406  HB2 TRP A  31       6.482   6.191  -3.572  1.00  0.00           H  
ATOM    407  HB3 TRP A  31       7.948   5.305  -3.984  1.00  0.00           H  
ATOM    408  HD1 TRP A  31       5.401   7.661  -5.430  1.00  0.00           H  
ATOM    409  HE1 TRP A  31       6.017   8.208  -7.869  1.00  0.00           H  
ATOM    410  HE3 TRP A  31       9.064   4.168  -6.144  1.00  0.00           H  
ATOM    411  HZ2 TRP A  31       7.817   7.280  -9.835  1.00  0.00           H  
ATOM    412  HZ3 TRP A  31      10.184   4.063  -8.332  1.00  0.00           H  
ATOM    413  HH2 TRP A  31       9.571   5.587 -10.139  1.00  0.00           H  
ATOM    414  N   PHE A  32       6.840   2.171  -3.078  1.00  0.00           N  
ATOM    415  CA  PHE A  32       7.159   1.343  -1.921  1.00  0.00           C  
ATOM    416  C   PHE A  32       8.496   0.632  -2.112  1.00  0.00           C  
ATOM    417  O   PHE A  32       8.975   0.478  -3.236  1.00  0.00           O  
ATOM    418  CB  PHE A  32       6.051   0.315  -1.681  1.00  0.00           C  
ATOM    419  CG  PHE A  32       4.690   0.928  -1.519  1.00  0.00           C  
ATOM    420  CD1 PHE A  32       4.017   1.454  -2.610  1.00  0.00           C  
ATOM    421  CD2 PHE A  32       4.083   0.979  -0.274  1.00  0.00           C  
ATOM    422  CE1 PHE A  32       2.764   2.018  -2.464  1.00  0.00           C  
ATOM    423  CE2 PHE A  32       2.829   1.542  -0.122  1.00  0.00           C  
ATOM    424  CZ  PHE A  32       2.170   2.063  -1.219  1.00  0.00           C  
ATOM    425  H   PHE A  32       6.921   1.787  -3.977  1.00  0.00           H  
ATOM    426  HA  PHE A  32       7.229   1.991  -1.060  1.00  0.00           H  
ATOM    427  HB2 PHE A  32       6.011  -0.362  -2.521  1.00  0.00           H  
ATOM    428  HB3 PHE A  32       6.275  -0.242  -0.784  1.00  0.00           H  
ATOM    429  HD1 PHE A  32       4.482   1.419  -3.586  1.00  0.00           H  
ATOM    430  HD2 PHE A  32       4.597   0.574   0.584  1.00  0.00           H  
ATOM    431  HE1 PHE A  32       2.251   2.425  -3.324  1.00  0.00           H  
ATOM    432  HE2 PHE A  32       2.367   1.577   0.853  1.00  0.00           H  
ATOM    433  HZ  PHE A  32       1.191   2.503  -1.102  1.00  0.00           H  
ATOM    434  N   HIS A  33       9.093   0.200  -1.005  1.00  0.00           N  
ATOM    435  CA  HIS A  33      10.374  -0.495  -1.050  1.00  0.00           C  
ATOM    436  C   HIS A  33      10.176  -1.984  -1.320  1.00  0.00           C  
ATOM    437  O   HIS A  33       9.141  -2.554  -0.974  1.00  0.00           O  
ATOM    438  CB  HIS A  33      11.131  -0.299   0.264  1.00  0.00           C  
ATOM    439  CG  HIS A  33      11.393   1.138   0.596  1.00  0.00           C  
ATOM    440  ND1 HIS A  33      11.547   1.595   1.888  1.00  0.00           N  
ATOM    441  CD2 HIS A  33      11.529   2.221  -0.204  1.00  0.00           C  
ATOM    442  CE1 HIS A  33      11.765   2.898   1.868  1.00  0.00           C  
ATOM    443  NE2 HIS A  33      11.759   3.302   0.610  1.00  0.00           N  
ATOM    444  H   HIS A  33       8.662   0.352  -0.139  1.00  0.00           H  
ATOM    445  HA  HIS A  33      10.954  -0.070  -1.856  1.00  0.00           H  
ATOM    446  HB2 HIS A  33      10.554  -0.726   1.071  1.00  0.00           H  
ATOM    447  HB3 HIS A  33      12.084  -0.805   0.203  1.00  0.00           H  
ATOM    448  HD2 HIS A  33      11.468   2.233  -1.283  1.00  0.00           H  
ATOM    449  HE1 HIS A  33      11.921   3.527   2.732  1.00  0.00           H  
ATOM    450  HE2 HIS A  33      11.812   4.235   0.317  1.00  0.00           H  
ATOM    451  N   TYR A  34      11.173  -2.606  -1.939  1.00  0.00           N  
ATOM    452  CA  TYR A  34      11.106  -4.027  -2.258  1.00  0.00           C  
ATOM    453  C   TYR A  34      11.160  -4.873  -0.990  1.00  0.00           C  
ATOM    454  O   TYR A  34      10.563  -5.946  -0.920  1.00  0.00           O  
ATOM    455  CB  TYR A  34      12.253  -4.416  -3.193  1.00  0.00           C  
ATOM    456  CG  TYR A  34      12.022  -4.017  -4.633  1.00  0.00           C  
ATOM    457  CD1 TYR A  34      11.476  -2.781  -4.953  1.00  0.00           C  
ATOM    458  CD2 TYR A  34      12.352  -4.877  -5.673  1.00  0.00           C  
ATOM    459  CE1 TYR A  34      11.263  -2.413  -6.267  1.00  0.00           C  
ATOM    460  CE2 TYR A  34      12.144  -4.517  -6.991  1.00  0.00           C  
ATOM    461  CZ  TYR A  34      11.598  -3.284  -7.283  1.00  0.00           C  
ATOM    462  OH  TYR A  34      11.389  -2.921  -8.593  1.00  0.00           O  
ATOM    463  H   TYR A  34      11.972  -2.097  -2.190  1.00  0.00           H  
ATOM    464  HA  TYR A  34      10.168  -4.211  -2.760  1.00  0.00           H  
ATOM    465  HB2 TYR A  34      13.160  -3.936  -2.858  1.00  0.00           H  
ATOM    466  HB3 TYR A  34      12.386  -5.487  -3.162  1.00  0.00           H  
ATOM    467  HD1 TYR A  34      11.214  -2.100  -4.155  1.00  0.00           H  
ATOM    468  HD2 TYR A  34      12.779  -5.842  -5.441  1.00  0.00           H  
ATOM    469  HE1 TYR A  34      10.836  -1.447  -6.496  1.00  0.00           H  
ATOM    470  HE2 TYR A  34      12.406  -5.199  -7.786  1.00  0.00           H  
ATOM    471  HH  TYR A  34      11.065  -3.678  -9.087  1.00  0.00           H  
ATOM    472  N   GLY A  35      11.881  -4.380   0.013  1.00  0.00           N  
ATOM    473  CA  GLY A  35      11.999  -5.101   1.266  1.00  0.00           C  
ATOM    474  C   GLY A  35      10.801  -4.894   2.171  1.00  0.00           C  
ATOM    475  O   GLY A  35      10.448  -5.773   2.958  1.00  0.00           O  
ATOM    476  H   GLY A  35      12.335  -3.518  -0.099  1.00  0.00           H  
ATOM    477  HA2 GLY A  35      12.099  -6.155   1.054  1.00  0.00           H  
ATOM    478  HA3 GLY A  35      12.887  -4.762   1.781  1.00  0.00           H  
ATOM    479  N   CYS A  36      10.174  -3.727   2.061  1.00  0.00           N  
ATOM    480  CA  CYS A  36       9.009  -3.405   2.877  1.00  0.00           C  
ATOM    481  C   CYS A  36       7.777  -4.161   2.388  1.00  0.00           C  
ATOM    482  O   CYS A  36       6.911  -4.537   3.178  1.00  0.00           O  
ATOM    483  CB  CYS A  36       8.742  -1.899   2.849  1.00  0.00           C  
ATOM    484  SG  CYS A  36       9.813  -0.933   3.962  1.00  0.00           S  
ATOM    485  H   CYS A  36      10.503  -3.066   1.416  1.00  0.00           H  
ATOM    486  HA  CYS A  36       9.221  -3.706   3.892  1.00  0.00           H  
ATOM    487  HB2 CYS A  36       8.897  -1.532   1.845  1.00  0.00           H  
ATOM    488  HB3 CYS A  36       7.717  -1.718   3.138  1.00  0.00           H  
ATOM    489  N   VAL A  37       7.704  -4.379   1.079  1.00  0.00           N  
ATOM    490  CA  VAL A  37       6.580  -5.091   0.483  1.00  0.00           C  
ATOM    491  C   VAL A  37       6.910  -6.564   0.274  1.00  0.00           C  
ATOM    492  O   VAL A  37       6.021  -7.415   0.257  1.00  0.00           O  
ATOM    493  CB  VAL A  37       6.174  -4.470  -0.867  1.00  0.00           C  
ATOM    494  CG1 VAL A  37       5.888  -2.985  -0.707  1.00  0.00           C  
ATOM    495  CG2 VAL A  37       7.258  -4.705  -1.908  1.00  0.00           C  
ATOM    496  H   VAL A  37       8.425  -4.055   0.499  1.00  0.00           H  
ATOM    497  HA  VAL A  37       5.740  -5.013   1.159  1.00  0.00           H  
ATOM    498  HB  VAL A  37       5.269  -4.954  -1.205  1.00  0.00           H  
ATOM    499 HG11 VAL A  37       4.978  -2.852  -0.141  1.00  0.00           H  
ATOM    500 HG12 VAL A  37       6.710  -2.514  -0.188  1.00  0.00           H  
ATOM    501 HG13 VAL A  37       5.773  -2.534  -1.682  1.00  0.00           H  
ATOM    502 HG21 VAL A  37       7.129  -4.010  -2.724  1.00  0.00           H  
ATOM    503 HG22 VAL A  37       8.229  -4.554  -1.457  1.00  0.00           H  
ATOM    504 HG23 VAL A  37       7.188  -5.716  -2.280  1.00  0.00           H  
ATOM    505  N   GLY A  38       8.197  -6.860   0.115  1.00  0.00           N  
ATOM    506  CA  GLY A  38       8.623  -8.232  -0.091  1.00  0.00           C  
ATOM    507  C   GLY A  38       8.725  -8.593  -1.560  1.00  0.00           C  
ATOM    508  O   GLY A  38       7.870  -9.302  -2.093  1.00  0.00           O  
ATOM    509  H   GLY A  38       8.862  -6.141   0.137  1.00  0.00           H  
ATOM    510  HA2 GLY A  38       9.588  -8.371   0.371  1.00  0.00           H  
ATOM    511  HA3 GLY A  38       7.910  -8.893   0.381  1.00  0.00           H  
ATOM    512  N   LEU A  39       9.771  -8.105  -2.216  1.00  0.00           N  
ATOM    513  CA  LEU A  39       9.981  -8.380  -3.633  1.00  0.00           C  
ATOM    514  C   LEU A  39      11.458  -8.624  -3.927  1.00  0.00           C  
ATOM    515  O   LEU A  39      12.278  -7.709  -3.850  1.00  0.00           O  
ATOM    516  CB  LEU A  39       9.467  -7.214  -4.480  1.00  0.00           C  
ATOM    517  CG  LEU A  39       7.953  -7.151  -4.686  1.00  0.00           C  
ATOM    518  CD1 LEU A  39       7.568  -5.876  -5.421  1.00  0.00           C  
ATOM    519  CD2 LEU A  39       7.467  -8.375  -5.447  1.00  0.00           C  
ATOM    520  H   LEU A  39      10.419  -7.548  -1.737  1.00  0.00           H  
ATOM    521  HA  LEU A  39       9.424  -9.270  -3.884  1.00  0.00           H  
ATOM    522  HB2 LEU A  39       9.774  -6.297  -4.001  1.00  0.00           H  
ATOM    523  HB3 LEU A  39       9.932  -7.283  -5.453  1.00  0.00           H  
ATOM    524  HG  LEU A  39       7.465  -7.140  -3.721  1.00  0.00           H  
ATOM    525 HD11 LEU A  39       7.975  -5.023  -4.900  1.00  0.00           H  
ATOM    526 HD12 LEU A  39       6.491  -5.795  -5.459  1.00  0.00           H  
ATOM    527 HD13 LEU A  39       7.962  -5.907  -6.426  1.00  0.00           H  
ATOM    528 HD21 LEU A  39       6.778  -8.932  -4.830  1.00  0.00           H  
ATOM    529 HD22 LEU A  39       8.311  -9.001  -5.699  1.00  0.00           H  
ATOM    530 HD23 LEU A  39       6.968  -8.062  -6.352  1.00  0.00           H  
ATOM    531  N   THR A  40      11.791  -9.866  -4.267  1.00  0.00           N  
ATOM    532  CA  THR A  40      13.168 -10.231  -4.574  1.00  0.00           C  
ATOM    533  C   THR A  40      13.618  -9.618  -5.895  1.00  0.00           C  
ATOM    534  O   THR A  40      14.788  -9.277  -6.065  1.00  0.00           O  
ATOM    535  CB  THR A  40      13.341 -11.760  -4.645  1.00  0.00           C  
ATOM    536  OG1 THR A  40      12.543 -12.295  -5.707  1.00  0.00           O  
ATOM    537  CG2 THR A  40      12.945 -12.411  -3.329  1.00  0.00           C  
ATOM    538  H   THR A  40      11.092 -10.552  -4.311  1.00  0.00           H  
ATOM    539  HA  THR A  40      13.798  -9.855  -3.781  1.00  0.00           H  
ATOM    540  HB  THR A  40      14.381 -11.981  -4.840  1.00  0.00           H  
ATOM    541  HG1 THR A  40      11.791 -11.718  -5.864  1.00  0.00           H  
ATOM    542 HG21 THR A  40      12.404 -11.699  -2.723  1.00  0.00           H  
ATOM    543 HG22 THR A  40      13.832 -12.730  -2.803  1.00  0.00           H  
ATOM    544 HG23 THR A  40      12.316 -13.266  -3.526  1.00  0.00           H  
ATOM    545  N   GLU A  41      12.681  -9.480  -6.828  1.00  0.00           N  
ATOM    546  CA  GLU A  41      12.983  -8.908  -8.135  1.00  0.00           C  
ATOM    547  C   GLU A  41      11.751  -8.231  -8.730  1.00  0.00           C  
ATOM    548  O   GLU A  41      10.622  -8.513  -8.332  1.00  0.00           O  
ATOM    549  CB  GLU A  41      13.491  -9.993  -9.086  1.00  0.00           C  
ATOM    550  CG  GLU A  41      12.397 -10.912  -9.602  1.00  0.00           C  
ATOM    551  CD  GLU A  41      12.043 -12.008  -8.615  1.00  0.00           C  
ATOM    552  OE1 GLU A  41      12.944 -12.788  -8.245  1.00  0.00           O  
ATOM    553  OE2 GLU A  41      10.863 -12.084  -8.212  1.00  0.00           O  
ATOM    554  H   GLU A  41      11.765  -9.771  -6.633  1.00  0.00           H  
ATOM    555  HA  GLU A  41      13.757  -8.168  -8.002  1.00  0.00           H  
ATOM    556  HB2 GLU A  41      13.964  -9.519  -9.934  1.00  0.00           H  
ATOM    557  HB3 GLU A  41      14.223 -10.595  -8.568  1.00  0.00           H  
ATOM    558  HG2 GLU A  41      11.512 -10.325  -9.796  1.00  0.00           H  
ATOM    559  HG3 GLU A  41      12.732 -11.370 -10.521  1.00  0.00           H  
ATOM    560  N   ALA A  42      11.980  -7.335  -9.684  1.00  0.00           N  
ATOM    561  CA  ALA A  42      10.890  -6.618 -10.335  1.00  0.00           C  
ATOM    562  C   ALA A  42       9.757  -7.566 -10.713  1.00  0.00           C  
ATOM    563  O   ALA A  42       9.962  -8.582 -11.377  1.00  0.00           O  
ATOM    564  CB  ALA A  42      11.402  -5.886 -11.568  1.00  0.00           C  
ATOM    565  H   ALA A  42      12.903  -7.153  -9.958  1.00  0.00           H  
ATOM    566  HA  ALA A  42      10.513  -5.881  -9.641  1.00  0.00           H  
ATOM    567  HB1 ALA A  42      11.103  -4.849 -11.519  1.00  0.00           H  
ATOM    568  HB2 ALA A  42      12.479  -5.949 -11.602  1.00  0.00           H  
ATOM    569  HB3 ALA A  42      10.986  -6.340 -12.454  1.00  0.00           H  
ATOM    570  N   PRO A  43       8.533  -7.229 -10.281  1.00  0.00           N  
ATOM    571  CA  PRO A  43       7.344  -8.038 -10.563  1.00  0.00           C  
ATOM    572  C   PRO A  43       6.945  -7.990 -12.034  1.00  0.00           C  
ATOM    573  O   PRO A  43       6.331  -7.025 -12.490  1.00  0.00           O  
ATOM    574  CB  PRO A  43       6.262  -7.392  -9.694  1.00  0.00           C  
ATOM    575  CG  PRO A  43       6.713  -5.984  -9.511  1.00  0.00           C  
ATOM    576  CD  PRO A  43       8.216  -6.031  -9.485  1.00  0.00           C  
ATOM    577  HA  PRO A  43       7.483  -9.066 -10.262  1.00  0.00           H  
ATOM    578  HB2 PRO A  43       5.310  -7.439 -10.205  1.00  0.00           H  
ATOM    579  HB3 PRO A  43       6.196  -7.911  -8.749  1.00  0.00           H  
ATOM    580  HG2 PRO A  43       6.371  -5.378 -10.336  1.00  0.00           H  
ATOM    581  HG3 PRO A  43       6.335  -5.596  -8.576  1.00  0.00           H  
ATOM    582  HD2 PRO A  43       8.629  -5.144  -9.942  1.00  0.00           H  
ATOM    583  HD3 PRO A  43       8.573  -6.137  -8.471  1.00  0.00           H  
ATOM    584  N   LYS A  44       7.296  -9.037 -12.772  1.00  0.00           N  
ATOM    585  CA  LYS A  44       6.974  -9.117 -14.191  1.00  0.00           C  
ATOM    586  C   LYS A  44       5.545  -8.650 -14.451  1.00  0.00           C  
ATOM    587  O   LYS A  44       5.315  -7.727 -15.231  1.00  0.00           O  
ATOM    588  CB  LYS A  44       7.154 -10.550 -14.697  1.00  0.00           C  
ATOM    589  CG  LYS A  44       8.590 -11.040 -14.637  1.00  0.00           C  
ATOM    590  CD  LYS A  44       8.817 -12.216 -15.572  1.00  0.00           C  
ATOM    591  CE  LYS A  44      10.299 -12.517 -15.739  1.00  0.00           C  
ATOM    592  NZ  LYS A  44      10.933 -12.915 -14.452  1.00  0.00           N  
ATOM    593  H   LYS A  44       7.784  -9.776 -12.350  1.00  0.00           H  
ATOM    594  HA  LYS A  44       7.653  -8.468 -14.723  1.00  0.00           H  
ATOM    595  HB2 LYS A  44       6.544 -11.209 -14.097  1.00  0.00           H  
ATOM    596  HB3 LYS A  44       6.821 -10.600 -15.724  1.00  0.00           H  
ATOM    597  HG2 LYS A  44       9.249 -10.234 -14.924  1.00  0.00           H  
ATOM    598  HG3 LYS A  44       8.813 -11.347 -13.625  1.00  0.00           H  
ATOM    599  HD2 LYS A  44       8.328 -13.089 -15.164  1.00  0.00           H  
ATOM    600  HD3 LYS A  44       8.394 -11.983 -16.539  1.00  0.00           H  
ATOM    601  HE2 LYS A  44      10.412 -13.321 -16.450  1.00  0.00           H  
ATOM    602  HE3 LYS A  44      10.792 -11.632 -16.115  1.00  0.00           H  
ATOM    603  HZ1 LYS A  44      10.201 -13.142 -13.749  1.00  0.00           H  
ATOM    604  HZ2 LYS A  44      11.519 -12.138 -14.086  1.00  0.00           H  
ATOM    605  HZ3 LYS A  44      11.534 -13.752 -14.593  1.00  0.00           H  
ATOM    606  N   GLY A  45       4.587  -9.295 -13.791  1.00  0.00           N  
ATOM    607  CA  GLY A  45       3.193  -8.931 -13.964  1.00  0.00           C  
ATOM    608  C   GLY A  45       2.849  -7.617 -13.289  1.00  0.00           C  
ATOM    609  O   GLY A  45       3.723  -6.783 -13.055  1.00  0.00           O  
ATOM    610  H   GLY A  45       4.829 -10.024 -13.182  1.00  0.00           H  
ATOM    611  HA2 GLY A  45       2.982  -8.847 -15.020  1.00  0.00           H  
ATOM    612  HA3 GLY A  45       2.574  -9.710 -13.544  1.00  0.00           H  
ATOM    613  N   LYS A  46       1.571  -7.432 -12.977  1.00  0.00           N  
ATOM    614  CA  LYS A  46       1.111  -6.211 -12.325  1.00  0.00           C  
ATOM    615  C   LYS A  46       1.262  -6.313 -10.811  1.00  0.00           C  
ATOM    616  O   LYS A  46       0.961  -7.348 -10.216  1.00  0.00           O  
ATOM    617  CB  LYS A  46      -0.350  -5.935 -12.686  1.00  0.00           C  
ATOM    618  CG  LYS A  46      -0.544  -5.457 -14.114  1.00  0.00           C  
ATOM    619  CD  LYS A  46      -0.329  -3.957 -14.234  1.00  0.00           C  
ATOM    620  CE  LYS A  46       1.080  -3.632 -14.706  1.00  0.00           C  
ATOM    621  NZ  LYS A  46       1.151  -3.495 -16.187  1.00  0.00           N  
ATOM    622  H   LYS A  46       0.920  -8.134 -13.189  1.00  0.00           H  
ATOM    623  HA  LYS A  46       1.722  -5.395 -12.681  1.00  0.00           H  
ATOM    624  HB2 LYS A  46      -0.919  -6.843 -12.552  1.00  0.00           H  
ATOM    625  HB3 LYS A  46      -0.735  -5.177 -12.019  1.00  0.00           H  
ATOM    626  HG2 LYS A  46       0.164  -5.963 -14.753  1.00  0.00           H  
ATOM    627  HG3 LYS A  46      -1.550  -5.693 -14.430  1.00  0.00           H  
ATOM    628  HD2 LYS A  46      -1.036  -3.557 -14.946  1.00  0.00           H  
ATOM    629  HD3 LYS A  46      -0.490  -3.501 -13.268  1.00  0.00           H  
ATOM    630  HE2 LYS A  46       1.393  -2.705 -14.252  1.00  0.00           H  
ATOM    631  HE3 LYS A  46       1.742  -4.427 -14.394  1.00  0.00           H  
ATOM    632  HZ1 LYS A  46       0.198  -3.560 -16.598  1.00  0.00           H  
ATOM    633  HZ2 LYS A  46       1.741  -4.252 -16.588  1.00  0.00           H  
ATOM    634  HZ3 LYS A  46       1.565  -2.576 -16.442  1.00  0.00           H  
ATOM    635  N   TRP A  47       1.727  -5.233 -10.193  1.00  0.00           N  
ATOM    636  CA  TRP A  47       1.915  -5.202  -8.747  1.00  0.00           C  
ATOM    637  C   TRP A  47       1.107  -4.073  -8.117  1.00  0.00           C  
ATOM    638  O   TRP A  47       1.044  -2.967  -8.655  1.00  0.00           O  
ATOM    639  CB  TRP A  47       3.398  -5.034  -8.409  1.00  0.00           C  
ATOM    640  CG  TRP A  47       3.669  -4.986  -6.936  1.00  0.00           C  
ATOM    641  CD1 TRP A  47       3.918  -6.047  -6.113  1.00  0.00           C  
ATOM    642  CD2 TRP A  47       3.716  -3.817  -6.111  1.00  0.00           C  
ATOM    643  NE1 TRP A  47       4.118  -5.608  -4.826  1.00  0.00           N  
ATOM    644  CE2 TRP A  47       4.000  -4.243  -4.799  1.00  0.00           C  
ATOM    645  CE3 TRP A  47       3.549  -2.451  -6.353  1.00  0.00           C  
ATOM    646  CZ2 TRP A  47       4.117  -3.352  -3.736  1.00  0.00           C  
ATOM    647  CZ3 TRP A  47       3.665  -1.567  -5.297  1.00  0.00           C  
ATOM    648  CH2 TRP A  47       3.948  -2.021  -4.001  1.00  0.00           C  
ATOM    649  H   TRP A  47       1.949  -4.438 -10.722  1.00  0.00           H  
ATOM    650  HA  TRP A  47       1.568  -6.143  -8.348  1.00  0.00           H  
ATOM    651  HB2 TRP A  47       3.951  -5.864  -8.823  1.00  0.00           H  
ATOM    652  HB3 TRP A  47       3.757  -4.113  -8.845  1.00  0.00           H  
ATOM    653  HD1 TRP A  47       3.949  -7.075  -6.440  1.00  0.00           H  
ATOM    654  HE1 TRP A  47       4.314  -6.179  -4.054  1.00  0.00           H  
ATOM    655  HE3 TRP A  47       3.330  -2.082  -7.345  1.00  0.00           H  
ATOM    656  HZ2 TRP A  47       4.336  -3.686  -2.732  1.00  0.00           H  
ATOM    657  HZ3 TRP A  47       3.539  -0.508  -5.465  1.00  0.00           H  
ATOM    658  HH2 TRP A  47       4.031  -1.295  -3.207  1.00  0.00           H  
ATOM    659  N   TYR A  48       0.490  -4.358  -6.976  1.00  0.00           N  
ATOM    660  CA  TYR A  48      -0.317  -3.366  -6.275  1.00  0.00           C  
ATOM    661  C   TYR A  48       0.054  -3.310  -4.796  1.00  0.00           C  
ATOM    662  O   TYR A  48      -0.056  -4.305  -4.078  1.00  0.00           O  
ATOM    663  CB  TYR A  48      -1.805  -3.688  -6.428  1.00  0.00           C  
ATOM    664  CG  TYR A  48      -2.318  -3.521  -7.840  1.00  0.00           C  
ATOM    665  CD1 TYR A  48      -2.627  -2.263  -8.343  1.00  0.00           C  
ATOM    666  CD2 TYR A  48      -2.496  -4.620  -8.670  1.00  0.00           C  
ATOM    667  CE1 TYR A  48      -3.097  -2.105  -9.633  1.00  0.00           C  
ATOM    668  CE2 TYR A  48      -2.964  -4.472  -9.961  1.00  0.00           C  
ATOM    669  CZ  TYR A  48      -3.264  -3.213 -10.438  1.00  0.00           C  
ATOM    670  OH  TYR A  48      -3.732  -3.061 -11.723  1.00  0.00           O  
ATOM    671  H   TYR A  48       0.577  -5.257  -6.597  1.00  0.00           H  
ATOM    672  HA  TYR A  48      -0.119  -2.403  -6.721  1.00  0.00           H  
ATOM    673  HB2 TYR A  48      -1.977  -4.711  -6.132  1.00  0.00           H  
ATOM    674  HB3 TYR A  48      -2.375  -3.032  -5.787  1.00  0.00           H  
ATOM    675  HD1 TYR A  48      -2.496  -1.397  -7.710  1.00  0.00           H  
ATOM    676  HD2 TYR A  48      -2.261  -5.605  -8.294  1.00  0.00           H  
ATOM    677  HE1 TYR A  48      -3.332  -1.119 -10.006  1.00  0.00           H  
ATOM    678  HE2 TYR A  48      -3.095  -5.339 -10.592  1.00  0.00           H  
ATOM    679  HH  TYR A  48      -4.233  -3.840 -11.975  1.00  0.00           H  
ATOM    680  N   CYS A  49       0.492  -2.139  -4.347  1.00  0.00           N  
ATOM    681  CA  CYS A  49       0.879  -1.950  -2.954  1.00  0.00           C  
ATOM    682  C   CYS A  49      -0.125  -2.612  -2.016  1.00  0.00           C  
ATOM    683  O   CYS A  49      -1.291  -2.816  -2.357  1.00  0.00           O  
ATOM    684  CB  CYS A  49       0.989  -0.458  -2.631  1.00  0.00           C  
ATOM    685  SG  CYS A  49      -0.612   0.356  -2.326  1.00  0.00           S  
ATOM    686  H   CYS A  49       0.558  -1.383  -4.968  1.00  0.00           H  
ATOM    687  HA  CYS A  49       1.844  -2.412  -2.812  1.00  0.00           H  
ATOM    688  HB2 CYS A  49       1.595  -0.333  -1.746  1.00  0.00           H  
ATOM    689  HB3 CYS A  49       1.463   0.047  -3.460  1.00  0.00           H  
ATOM    690  N   PRO A  50       0.335  -2.957  -0.804  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -0.506  -3.600   0.209  1.00  0.00           C  
ATOM    692  C   PRO A  50      -1.562  -2.654   0.772  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.473  -3.079   1.481  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.492  -3.997   1.300  1.00  0.00           C  
ATOM    695  CG  PRO A  50       1.625  -3.042   1.142  1.00  0.00           C  
ATOM    696  CD  PRO A  50       1.713  -2.745  -0.330  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -0.988  -4.486  -0.179  1.00  0.00           H  
ATOM    698  HB2 PRO A  50       0.025  -3.901   2.270  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       0.811  -5.017   1.147  1.00  0.00           H  
ATOM    700  HG2 PRO A  50       1.423  -2.138   1.696  1.00  0.00           H  
ATOM    701  HG3 PRO A  50       2.540  -3.499   1.487  1.00  0.00           H  
ATOM    702  HD2 PRO A  50       2.023  -1.723  -0.490  1.00  0.00           H  
ATOM    703  HD3 PRO A  50       2.396  -3.428  -0.812  1.00  0.00           H  
ATOM    704  N   GLN A  51      -1.432  -1.372   0.450  1.00  0.00           N  
ATOM    705  CA  GLN A  51      -2.376  -0.366   0.924  1.00  0.00           C  
ATOM    706  C   GLN A  51      -3.625  -0.337   0.049  1.00  0.00           C  
ATOM    707  O   GLN A  51      -4.713   0.004   0.514  1.00  0.00           O  
ATOM    708  CB  GLN A  51      -1.718   1.015   0.939  1.00  0.00           C  
ATOM    709  CG  GLN A  51      -1.013   1.338   2.247  1.00  0.00           C  
ATOM    710  CD  GLN A  51      -0.989   2.824   2.545  1.00  0.00           C  
ATOM    711  OE1 GLN A  51      -1.398   3.260   3.621  1.00  0.00           O  
ATOM    712  NE2 GLN A  51      -0.508   3.612   1.590  1.00  0.00           N  
ATOM    713  H   GLN A  51      -0.685  -1.095  -0.119  1.00  0.00           H  
ATOM    714  HA  GLN A  51      -2.663  -0.630   1.930  1.00  0.00           H  
ATOM    715  HB2 GLN A  51      -0.991   1.063   0.142  1.00  0.00           H  
ATOM    716  HB3 GLN A  51      -2.477   1.764   0.770  1.00  0.00           H  
ATOM    717  HG2 GLN A  51      -1.527   0.834   3.052  1.00  0.00           H  
ATOM    718  HG3 GLN A  51       0.004   0.980   2.190  1.00  0.00           H  
ATOM    719 HE21 GLN A  51      -0.201   3.194   0.757  1.00  0.00           H  
ATOM    720 HE22 GLN A  51      -0.481   4.576   1.755  1.00  0.00           H  
ATOM    721  N   CYS A  52      -3.462  -0.697  -1.219  1.00  0.00           N  
ATOM    722  CA  CYS A  52      -4.576  -0.712  -2.160  1.00  0.00           C  
ATOM    723  C   CYS A  52      -5.272  -2.070  -2.157  1.00  0.00           C  
ATOM    724  O   CYS A  52      -6.482  -2.160  -1.943  1.00  0.00           O  
ATOM    725  CB  CYS A  52      -4.084  -0.382  -3.571  1.00  0.00           C  
ATOM    726  SG  CYS A  52      -3.755   1.388  -3.848  1.00  0.00           S  
ATOM    727  H   CYS A  52      -2.570  -0.959  -1.531  1.00  0.00           H  
ATOM    728  HA  CYS A  52      -5.283   0.042  -1.849  1.00  0.00           H  
ATOM    729  HB2 CYS A  52      -3.165  -0.919  -3.758  1.00  0.00           H  
ATOM    730  HB3 CYS A  52      -4.830  -0.695  -4.286  1.00  0.00           H  
ATOM    731  N   THR A  53      -4.500  -3.125  -2.395  1.00  0.00           N  
ATOM    732  CA  THR A  53      -5.042  -4.478  -2.422  1.00  0.00           C  
ATOM    733  C   THR A  53      -5.953  -4.729  -1.225  1.00  0.00           C  
ATOM    734  O   THR A  53      -6.903  -5.506  -1.309  1.00  0.00           O  
ATOM    735  CB  THR A  53      -3.919  -5.533  -2.427  1.00  0.00           C  
ATOM    736  OG1 THR A  53      -2.986  -5.249  -3.476  1.00  0.00           O  
ATOM    737  CG2 THR A  53      -4.490  -6.930  -2.614  1.00  0.00           C  
ATOM    738  H   THR A  53      -3.544  -2.989  -2.559  1.00  0.00           H  
ATOM    739  HA  THR A  53      -5.617  -4.590  -3.329  1.00  0.00           H  
ATOM    740  HB  THR A  53      -3.405  -5.494  -1.478  1.00  0.00           H  
ATOM    741  HG1 THR A  53      -2.381  -5.989  -3.575  1.00  0.00           H  
ATOM    742 HG21 THR A  53      -3.684  -7.649  -2.629  1.00  0.00           H  
ATOM    743 HG22 THR A  53      -5.032  -6.976  -3.547  1.00  0.00           H  
ATOM    744 HG23 THR A  53      -5.159  -7.157  -1.798  1.00  0.00           H  
ATOM    745  N   ALA A  54      -5.657  -4.065  -0.113  1.00  0.00           N  
ATOM    746  CA  ALA A  54      -6.451  -4.214   1.100  1.00  0.00           C  
ATOM    747  C   ALA A  54      -7.797  -3.510   0.965  1.00  0.00           C  
ATOM    748  O   ALA A  54      -8.825  -4.026   1.402  1.00  0.00           O  
ATOM    749  CB  ALA A  54      -5.689  -3.673   2.300  1.00  0.00           C  
ATOM    750  H   ALA A  54      -4.887  -3.459  -0.108  1.00  0.00           H  
ATOM    751  HA  ALA A  54      -6.623  -5.269   1.259  1.00  0.00           H  
ATOM    752  HB1 ALA A  54      -6.390  -3.304   3.035  1.00  0.00           H  
ATOM    753  HB2 ALA A  54      -5.094  -4.462   2.735  1.00  0.00           H  
ATOM    754  HB3 ALA A  54      -5.043  -2.868   1.983  1.00  0.00           H  
ATOM    755  N   ALA A  55      -7.783  -2.328   0.357  1.00  0.00           N  
ATOM    756  CA  ALA A  55      -9.003  -1.554   0.163  1.00  0.00           C  
ATOM    757  C   ALA A  55      -9.860  -2.149  -0.948  1.00  0.00           C  
ATOM    758  O   ALA A  55     -11.079  -2.254  -0.816  1.00  0.00           O  
ATOM    759  CB  ALA A  55      -8.664  -0.104  -0.148  1.00  0.00           C  
ATOM    760  H   ALA A  55      -6.932  -1.969   0.030  1.00  0.00           H  
ATOM    761  HA  ALA A  55      -9.563  -1.576   1.087  1.00  0.00           H  
ATOM    762  HB1 ALA A  55      -9.458   0.536   0.209  1.00  0.00           H  
ATOM    763  HB2 ALA A  55      -7.739   0.163   0.341  1.00  0.00           H  
ATOM    764  HB3 ALA A  55      -8.555   0.019  -1.216  1.00  0.00           H  
ATOM    765  N   MET A  56      -9.215  -2.537  -2.044  1.00  0.00           N  
ATOM    766  CA  MET A  56      -9.920  -3.123  -3.178  1.00  0.00           C  
ATOM    767  C   MET A  56     -10.589  -4.436  -2.784  1.00  0.00           C  
ATOM    768  O   MET A  56     -11.711  -4.723  -3.201  1.00  0.00           O  
ATOM    769  CB  MET A  56      -8.953  -3.358  -4.340  1.00  0.00           C  
ATOM    770  CG  MET A  56      -8.322  -2.082  -4.874  1.00  0.00           C  
ATOM    771  SD  MET A  56      -7.303  -2.370  -6.333  1.00  0.00           S  
ATOM    772  CE  MET A  56      -6.034  -3.437  -5.655  1.00  0.00           C  
ATOM    773  H   MET A  56      -8.242  -2.428  -2.090  1.00  0.00           H  
ATOM    774  HA  MET A  56     -10.681  -2.424  -3.491  1.00  0.00           H  
ATOM    775  HB2 MET A  56      -8.161  -4.013  -4.007  1.00  0.00           H  
ATOM    776  HB3 MET A  56      -9.488  -3.835  -5.148  1.00  0.00           H  
ATOM    777  HG2 MET A  56      -9.109  -1.389  -5.134  1.00  0.00           H  
ATOM    778  HG3 MET A  56      -7.706  -1.651  -4.100  1.00  0.00           H  
ATOM    779  HE1 MET A  56      -6.487  -4.346  -5.288  1.00  0.00           H  
ATOM    780  HE2 MET A  56      -5.317  -3.678  -6.425  1.00  0.00           H  
ATOM    781  HE3 MET A  56      -5.535  -2.930  -4.842  1.00  0.00           H  
ATOM    782  N   LYS A  57      -9.893  -5.230  -1.977  1.00  0.00           N  
ATOM    783  CA  LYS A  57     -10.419  -6.513  -1.525  1.00  0.00           C  
ATOM    784  C   LYS A  57     -11.752  -6.331  -0.807  1.00  0.00           C  
ATOM    785  O   LYS A  57     -12.735  -7.001  -1.124  1.00  0.00           O  
ATOM    786  CB  LYS A  57      -9.416  -7.200  -0.596  1.00  0.00           C  
ATOM    787  CG  LYS A  57      -8.444  -8.115  -1.320  1.00  0.00           C  
ATOM    788  CD  LYS A  57      -7.811  -9.119  -0.371  1.00  0.00           C  
ATOM    789  CE  LYS A  57      -6.620  -8.520   0.361  1.00  0.00           C  
ATOM    790  NZ  LYS A  57      -6.288  -9.283   1.596  1.00  0.00           N  
ATOM    791  H   LYS A  57      -9.003  -4.946  -1.678  1.00  0.00           H  
ATOM    792  HA  LYS A  57     -10.574  -7.133  -2.395  1.00  0.00           H  
ATOM    793  HB2 LYS A  57      -8.847  -6.442  -0.077  1.00  0.00           H  
ATOM    794  HB3 LYS A  57      -9.960  -7.789   0.129  1.00  0.00           H  
ATOM    795  HG2 LYS A  57      -8.975  -8.651  -2.093  1.00  0.00           H  
ATOM    796  HG3 LYS A  57      -7.664  -7.514  -1.767  1.00  0.00           H  
ATOM    797  HD2 LYS A  57      -8.547  -9.428   0.355  1.00  0.00           H  
ATOM    798  HD3 LYS A  57      -7.479  -9.977  -0.939  1.00  0.00           H  
ATOM    799  HE2 LYS A  57      -5.766  -8.530  -0.298  1.00  0.00           H  
ATOM    800  HE3 LYS A  57      -6.855  -7.501   0.630  1.00  0.00           H  
ATOM    801  HZ1 LYS A  57      -6.857  -8.935   2.395  1.00  0.00           H  
ATOM    802  HZ2 LYS A  57      -5.281  -9.167   1.827  1.00  0.00           H  
ATOM    803  HZ3 LYS A  57      -6.487 -10.294   1.457  1.00  0.00           H  
ATOM    804  N   ARG A  58     -11.779  -5.420   0.160  1.00  0.00           N  
ATOM    805  CA  ARG A  58     -12.991  -5.150   0.923  1.00  0.00           C  
ATOM    806  C   ARG A  58     -14.137  -4.750  -0.001  1.00  0.00           C  
ATOM    807  O   ARG A  58     -15.258  -5.242   0.134  1.00  0.00           O  
ATOM    808  CB  ARG A  58     -12.739  -4.043   1.949  1.00  0.00           C  
ATOM    809  CG  ARG A  58     -12.065  -4.533   3.220  1.00  0.00           C  
ATOM    810  CD  ARG A  58     -12.294  -3.573   4.377  1.00  0.00           C  
ATOM    811  NE  ARG A  58     -13.517  -3.882   5.112  1.00  0.00           N  
ATOM    812  CZ  ARG A  58     -13.728  -3.522   6.373  1.00  0.00           C  
ATOM    813  NH1 ARG A  58     -12.802  -2.843   7.036  1.00  0.00           N  
ATOM    814  NH2 ARG A  58     -14.867  -3.841   6.974  1.00  0.00           N  
ATOM    815  H   ARG A  58     -10.963  -4.917   0.367  1.00  0.00           H  
ATOM    816  HA  ARG A  58     -13.264  -6.056   1.444  1.00  0.00           H  
ATOM    817  HB2 ARG A  58     -12.107  -3.290   1.500  1.00  0.00           H  
ATOM    818  HB3 ARG A  58     -13.684  -3.596   2.217  1.00  0.00           H  
ATOM    819  HG2 ARG A  58     -12.472  -5.498   3.483  1.00  0.00           H  
ATOM    820  HG3 ARG A  58     -11.004  -4.623   3.042  1.00  0.00           H  
ATOM    821  HD2 ARG A  58     -11.454  -3.637   5.052  1.00  0.00           H  
ATOM    822  HD3 ARG A  58     -12.365  -2.569   3.985  1.00  0.00           H  
ATOM    823  HE  ARG A  58     -14.215  -4.384   4.642  1.00  0.00           H  
ATOM    824 HH11 ARG A  58     -11.943  -2.600   6.585  1.00  0.00           H  
ATOM    825 HH12 ARG A  58     -12.963  -2.572   7.985  1.00  0.00           H  
ATOM    826 HH21 ARG A  58     -15.567  -4.353   6.478  1.00  0.00           H  
ATOM    827 HH22 ARG A  58     -15.024  -3.570   7.923  1.00  0.00           H  
ATOM    828  N   ARG A  59     -13.849  -3.854  -0.940  1.00  0.00           N  
ATOM    829  CA  ARG A  59     -14.855  -3.387  -1.885  1.00  0.00           C  
ATOM    830  C   ARG A  59     -15.410  -4.547  -2.706  1.00  0.00           C  
ATOM    831  O   ARG A  59     -16.578  -4.544  -3.094  1.00  0.00           O  
ATOM    832  CB  ARG A  59     -14.259  -2.329  -2.816  1.00  0.00           C  
ATOM    833  CG  ARG A  59     -14.417  -0.907  -2.302  1.00  0.00           C  
ATOM    834  CD  ARG A  59     -14.013   0.113  -3.354  1.00  0.00           C  
ATOM    835  NE  ARG A  59     -14.951   0.147  -4.473  1.00  0.00           N  
ATOM    836  CZ  ARG A  59     -14.621   0.543  -5.697  1.00  0.00           C  
ATOM    837  NH1 ARG A  59     -13.383   0.938  -5.958  1.00  0.00           N  
ATOM    838  NH2 ARG A  59     -15.532   0.545  -6.663  1.00  0.00           N  
ATOM    839  H   ARG A  59     -12.937  -3.499  -0.997  1.00  0.00           H  
ATOM    840  HA  ARG A  59     -15.661  -2.943  -1.320  1.00  0.00           H  
ATOM    841  HB2 ARG A  59     -13.205  -2.528  -2.940  1.00  0.00           H  
ATOM    842  HB3 ARG A  59     -14.746  -2.397  -3.777  1.00  0.00           H  
ATOM    843  HG2 ARG A  59     -15.450  -0.743  -2.035  1.00  0.00           H  
ATOM    844  HG3 ARG A  59     -13.793  -0.779  -1.430  1.00  0.00           H  
ATOM    845  HD2 ARG A  59     -13.981   1.090  -2.895  1.00  0.00           H  
ATOM    846  HD3 ARG A  59     -13.032  -0.142  -3.726  1.00  0.00           H  
ATOM    847  HE  ARG A  59     -15.872  -0.141  -4.302  1.00  0.00           H  
ATOM    848 HH11 ARG A  59     -12.695   0.936  -5.233  1.00  0.00           H  
ATOM    849 HH12 ARG A  59     -13.137   1.235  -6.881  1.00  0.00           H  
ATOM    850 HH21 ARG A  59     -16.466   0.248  -6.469  1.00  0.00           H  
ATOM    851 HH22 ARG A  59     -15.283   0.844  -7.583  1.00  0.00           H  
ATOM    852  N   GLY A  60     -14.564  -5.539  -2.967  1.00  0.00           N  
ATOM    853  CA  GLY A  60     -14.988  -6.691  -3.741  1.00  0.00           C  
ATOM    854  C   GLY A  60     -15.755  -7.699  -2.908  1.00  0.00           C  
ATOM    855  O   GLY A  60     -15.600  -8.907  -3.084  1.00  0.00           O  
ATOM    856  H   GLY A  60     -13.645  -5.488  -2.632  1.00  0.00           H  
ATOM    857  HA2 GLY A  60     -15.618  -6.356  -4.551  1.00  0.00           H  
ATOM    858  HA3 GLY A  60     -14.115  -7.174  -4.154  1.00  0.00           H  
ATOM    859  N   SER A  61     -16.584  -7.201  -1.995  1.00  0.00           N  
ATOM    860  CA  SER A  61     -17.374  -8.067  -1.127  1.00  0.00           C  
ATOM    861  C   SER A  61     -18.866  -7.819  -1.326  1.00  0.00           C  
ATOM    862  O   SER A  61     -19.272  -6.762  -1.811  1.00  0.00           O  
ATOM    863  CB  SER A  61     -16.998  -7.836   0.337  1.00  0.00           C  
ATOM    864  OG  SER A  61     -17.239  -8.996   1.115  1.00  0.00           O  
ATOM    865  H   SER A  61     -16.664  -6.229  -1.902  1.00  0.00           H  
ATOM    866  HA  SER A  61     -17.153  -9.090  -1.390  1.00  0.00           H  
ATOM    867  HB2 SER A  61     -15.950  -7.586   0.402  1.00  0.00           H  
ATOM    868  HB3 SER A  61     -17.587  -7.022   0.734  1.00  0.00           H  
ATOM    869  HG  SER A  61     -18.157  -9.008   1.395  1.00  0.00           H  
ATOM    870  N   ARG A  62     -19.678  -8.800  -0.948  1.00  0.00           N  
ATOM    871  CA  ARG A  62     -21.126  -8.691  -1.085  1.00  0.00           C  
ATOM    872  C   ARG A  62     -21.646  -7.443  -0.376  1.00  0.00           C  
ATOM    873  O   ARG A  62     -21.000  -6.917   0.531  1.00  0.00           O  
ATOM    874  CB  ARG A  62     -21.809  -9.935  -0.516  1.00  0.00           C  
ATOM    875  CG  ARG A  62     -23.161 -10.229  -1.146  1.00  0.00           C  
ATOM    876  CD  ARG A  62     -23.498 -11.710  -1.076  1.00  0.00           C  
ATOM    877  NE  ARG A  62     -22.772 -12.485  -2.078  1.00  0.00           N  
ATOM    878  CZ  ARG A  62     -21.627 -13.112  -1.835  1.00  0.00           C  
ATOM    879  NH1 ARG A  62     -21.081 -13.057  -0.628  1.00  0.00           N  
ATOM    880  NH2 ARG A  62     -21.026 -13.797  -2.799  1.00  0.00           N  
ATOM    881  H   ARG A  62     -19.295  -9.619  -0.568  1.00  0.00           H  
ATOM    882  HA  ARG A  62     -21.354  -8.614  -2.137  1.00  0.00           H  
ATOM    883  HB2 ARG A  62     -21.168 -10.790  -0.678  1.00  0.00           H  
ATOM    884  HB3 ARG A  62     -21.953  -9.799   0.545  1.00  0.00           H  
ATOM    885  HG2 ARG A  62     -23.922  -9.673  -0.619  1.00  0.00           H  
ATOM    886  HG3 ARG A  62     -23.140  -9.922  -2.181  1.00  0.00           H  
ATOM    887  HD2 ARG A  62     -23.240 -12.078  -0.094  1.00  0.00           H  
ATOM    888  HD3 ARG A  62     -24.559 -11.832  -1.239  1.00  0.00           H  
ATOM    889  HE  ARG A  62     -23.158 -12.539  -2.977  1.00  0.00           H  
ATOM    890 HH11 ARG A  62     -21.532 -12.542   0.101  1.00  0.00           H  
ATOM    891 HH12 ARG A  62     -20.219 -13.531  -0.446  1.00  0.00           H  
ATOM    892 HH21 ARG A  62     -21.435 -13.841  -3.710  1.00  0.00           H  
ATOM    893 HH22 ARG A  62     -20.164 -14.269  -2.615  1.00  0.00           H  
ATOM    894  N   HIS A  63     -22.816  -6.974  -0.797  1.00  0.00           N  
ATOM    895  CA  HIS A  63     -23.423  -5.789  -0.203  1.00  0.00           C  
ATOM    896  C   HIS A  63     -24.839  -6.088   0.281  1.00  0.00           C  
ATOM    897  O   HIS A  63     -25.670  -6.597  -0.471  1.00  0.00           O  
ATOM    898  CB  HIS A  63     -23.449  -4.642  -1.214  1.00  0.00           C  
ATOM    899  CG  HIS A  63     -23.376  -3.286  -0.583  1.00  0.00           C  
ATOM    900  ND1 HIS A  63     -24.407  -2.741   0.152  1.00  0.00           N  
ATOM    901  CD2 HIS A  63     -22.385  -2.363  -0.579  1.00  0.00           C  
ATOM    902  CE1 HIS A  63     -24.054  -1.541   0.580  1.00  0.00           C  
ATOM    903  NE2 HIS A  63     -22.831  -1.289   0.149  1.00  0.00           N  
ATOM    904  H   HIS A  63     -23.283  -7.437  -1.524  1.00  0.00           H  
ATOM    905  HA  HIS A  63     -22.821  -5.497   0.644  1.00  0.00           H  
ATOM    906  HB2 HIS A  63     -22.608  -4.742  -1.883  1.00  0.00           H  
ATOM    907  HB3 HIS A  63     -24.365  -4.694  -1.784  1.00  0.00           H  
ATOM    908  HD1 HIS A  63     -25.269  -3.168   0.333  1.00  0.00           H  
ATOM    909  HD2 HIS A  63     -21.421  -2.455  -1.061  1.00  0.00           H  
ATOM    910  HE1 HIS A  63     -24.661  -0.880   1.179  1.00  0.00           H  
ATOM    911  HE2 HIS A  63     -22.362  -0.435   0.251  1.00  0.00           H  
ATOM    912  N   LYS A  64     -25.107  -5.769   1.543  1.00  0.00           N  
ATOM    913  CA  LYS A  64     -26.422  -6.003   2.129  1.00  0.00           C  
ATOM    914  C   LYS A  64     -26.650  -7.490   2.378  1.00  0.00           C  
ATOM    915  O   LYS A  64     -27.746  -8.005   2.155  1.00  0.00           O  
ATOM    916  CB  LYS A  64     -27.516  -5.454   1.211  1.00  0.00           C  
ATOM    917  CG  LYS A  64     -28.765  -5.009   1.953  1.00  0.00           C  
ATOM    918  CD  LYS A  64     -29.980  -4.995   1.040  1.00  0.00           C  
ATOM    919  CE  LYS A  64     -30.604  -6.377   0.922  1.00  0.00           C  
ATOM    920  NZ  LYS A  64     -31.963  -6.322   0.316  1.00  0.00           N  
ATOM    921  H   LYS A  64     -24.403  -5.366   2.094  1.00  0.00           H  
ATOM    922  HA  LYS A  64     -26.461  -5.482   3.074  1.00  0.00           H  
ATOM    923  HB2 LYS A  64     -27.124  -4.607   0.669  1.00  0.00           H  
ATOM    924  HB3 LYS A  64     -27.797  -6.224   0.506  1.00  0.00           H  
ATOM    925  HG2 LYS A  64     -28.950  -5.690   2.770  1.00  0.00           H  
ATOM    926  HG3 LYS A  64     -28.606  -4.013   2.341  1.00  0.00           H  
ATOM    927  HD2 LYS A  64     -30.715  -4.314   1.444  1.00  0.00           H  
ATOM    928  HD3 LYS A  64     -29.678  -4.660   0.058  1.00  0.00           H  
ATOM    929  HE2 LYS A  64     -29.969  -6.992   0.304  1.00  0.00           H  
ATOM    930  HE3 LYS A  64     -30.676  -6.811   1.908  1.00  0.00           H  
ATOM    931  HZ1 LYS A  64     -31.892  -6.133  -0.705  1.00  0.00           H  
ATOM    932  HZ2 LYS A  64     -32.521  -5.564   0.758  1.00  0.00           H  
ATOM    933  HZ3 LYS A  64     -32.455  -7.227   0.457  1.00  0.00           H  
ATOM    934  N   SER A  65     -25.609  -8.175   2.841  1.00  0.00           N  
ATOM    935  CA  SER A  65     -25.696  -9.604   3.118  1.00  0.00           C  
ATOM    936  C   SER A  65     -26.680  -9.879   4.251  1.00  0.00           C  
ATOM    937  O   SER A  65     -26.305  -9.905   5.422  1.00  0.00           O  
ATOM    938  CB  SER A  65     -24.317 -10.160   3.479  1.00  0.00           C  
ATOM    939  OG  SER A  65     -23.808  -9.541   4.648  1.00  0.00           O  
ATOM    940  H   SER A  65     -24.762  -7.708   2.999  1.00  0.00           H  
ATOM    941  HA  SER A  65     -26.050 -10.094   2.223  1.00  0.00           H  
ATOM    942  HB2 SER A  65     -24.395 -11.222   3.653  1.00  0.00           H  
ATOM    943  HB3 SER A  65     -23.634  -9.977   2.663  1.00  0.00           H  
ATOM    944  HG  SER A  65     -24.366  -9.764   5.397  1.00  0.00           H  
ATOM    945  N   GLY A  66     -27.944 -10.083   3.892  1.00  0.00           N  
ATOM    946  CA  GLY A  66     -28.964 -10.354   4.889  1.00  0.00           C  
ATOM    947  C   GLY A  66     -30.295 -10.729   4.269  1.00  0.00           C  
ATOM    948  O   GLY A  66     -30.358 -11.314   3.187  1.00  0.00           O  
ATOM    949  H   GLY A  66     -28.186 -10.051   2.943  1.00  0.00           H  
ATOM    950  HA2 GLY A  66     -28.631 -11.165   5.519  1.00  0.00           H  
ATOM    951  HA3 GLY A  66     -29.100  -9.471   5.497  1.00  0.00           H  
ATOM    952  N   PRO A  67     -31.392 -10.391   4.963  1.00  0.00           N  
ATOM    953  CA  PRO A  67     -32.749 -10.687   4.494  1.00  0.00           C  
ATOM    954  C   PRO A  67     -33.139  -9.849   3.281  1.00  0.00           C  
ATOM    955  O   PRO A  67     -33.664  -8.745   3.421  1.00  0.00           O  
ATOM    956  CB  PRO A  67     -33.626 -10.329   5.696  1.00  0.00           C  
ATOM    957  CG  PRO A  67     -32.836  -9.320   6.455  1.00  0.00           C  
ATOM    958  CD  PRO A  67     -31.392  -9.693   6.260  1.00  0.00           C  
ATOM    959  HA  PRO A  67     -32.867 -11.735   4.259  1.00  0.00           H  
ATOM    960  HB2 PRO A  67     -34.565  -9.919   5.350  1.00  0.00           H  
ATOM    961  HB3 PRO A  67     -33.810 -11.213   6.289  1.00  0.00           H  
ATOM    962  HG2 PRO A  67     -33.025  -8.333   6.060  1.00  0.00           H  
ATOM    963  HG3 PRO A  67     -33.095  -9.362   7.502  1.00  0.00           H  
ATOM    964  HD2 PRO A  67     -30.776  -8.807   6.221  1.00  0.00           H  
ATOM    965  HD3 PRO A  67     -31.062 -10.350   7.051  1.00  0.00           H  
ATOM    966  N   SER A  68     -32.879 -10.382   2.091  1.00  0.00           N  
ATOM    967  CA  SER A  68     -33.201  -9.681   0.854  1.00  0.00           C  
ATOM    968  C   SER A  68     -34.200 -10.478   0.021  1.00  0.00           C  
ATOM    969  O   SER A  68     -33.817 -11.342  -0.769  1.00  0.00           O  
ATOM    970  CB  SER A  68     -31.929  -9.428   0.041  1.00  0.00           C  
ATOM    971  OG  SER A  68     -31.240 -10.639  -0.217  1.00  0.00           O  
ATOM    972  H   SER A  68     -32.459 -11.266   2.045  1.00  0.00           H  
ATOM    973  HA  SER A  68     -33.645  -8.732   1.116  1.00  0.00           H  
ATOM    974  HB2 SER A  68     -32.192  -8.970  -0.900  1.00  0.00           H  
ATOM    975  HB3 SER A  68     -31.277  -8.767   0.594  1.00  0.00           H  
ATOM    976  HG  SER A  68     -31.872 -11.327  -0.438  1.00  0.00           H  
ATOM    977  N   SER A  69     -35.483 -10.183   0.204  1.00  0.00           N  
ATOM    978  CA  SER A  69     -36.538 -10.874  -0.526  1.00  0.00           C  
ATOM    979  C   SER A  69     -36.789 -10.210  -1.877  1.00  0.00           C  
ATOM    980  O   SER A  69     -36.831 -10.875  -2.910  1.00  0.00           O  
ATOM    981  CB  SER A  69     -37.829 -10.890   0.294  1.00  0.00           C  
ATOM    982  OG  SER A  69     -38.603 -12.042   0.006  1.00  0.00           O  
ATOM    983  H   SER A  69     -35.725  -9.484   0.848  1.00  0.00           H  
ATOM    984  HA  SER A  69     -36.215 -11.891  -0.693  1.00  0.00           H  
ATOM    985  HB2 SER A  69     -37.585 -10.889   1.346  1.00  0.00           H  
ATOM    986  HB3 SER A  69     -38.413 -10.011   0.060  1.00  0.00           H  
ATOM    987  HG  SER A  69     -39.461 -11.966   0.430  1.00  0.00           H  
ATOM    988  N   GLY A  70     -36.956  -8.891  -1.859  1.00  0.00           N  
ATOM    989  CA  GLY A  70     -37.201  -8.157  -3.087  1.00  0.00           C  
ATOM    990  C   GLY A  70     -36.195  -8.489  -4.171  1.00  0.00           C  
ATOM    991  O   GLY A  70     -35.926  -7.640  -5.019  1.00  0.00           O  
ATOM    992  H   GLY A  70     -36.912  -8.412  -1.005  1.00  0.00           H  
ATOM    993  HA2 GLY A  70     -38.191  -8.395  -3.444  1.00  0.00           H  
ATOM    994  HA3 GLY A  70     -37.149  -7.099  -2.877  1.00  0.00           H  
TER     995      GLY A  70                                                      
HETATM  996 ZN    ZN A 201       9.999   1.158   3.162  1.00  0.00          ZN  
HETATM  997 ZN    ZN A 401      -1.475   1.621  -3.979  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      12.787  28.775   6.867  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.449  27.489   6.991  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.562  26.337   6.562  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.337  26.457   6.555  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.190  28.945   6.108  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.338  27.493   6.379  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.735  27.343   8.023  1.00  0.00           H  
ATOM      8  N   SER A   2      13.182  25.218   6.202  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.441  24.040   5.764  1.00  0.00           C  
ATOM     10  C   SER A   2      12.743  22.844   6.661  1.00  0.00           C  
ATOM     11  O   SER A   2      13.700  22.105   6.427  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.788  23.705   4.312  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.971  22.656   3.822  1.00  0.00           O  
ATOM     14  H   SER A   2      14.161  25.184   6.229  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.388  24.268   5.830  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.638  24.579   3.697  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.822  23.397   4.254  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.137  23.018   3.511  1.00  0.00           H  
ATOM     19  N   SER A   3      11.920  22.660   7.688  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.100  21.555   8.623  1.00  0.00           C  
ATOM     21  C   SER A   3      10.988  20.523   8.465  1.00  0.00           C  
ATOM     22  O   SER A   3       9.889  20.842   8.015  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.127  22.076  10.061  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.336  22.763  10.332  1.00  0.00           O  
ATOM     25  H   SER A   3      11.175  23.283   7.821  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.046  21.085   8.402  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.301  22.754  10.211  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.039  21.244  10.745  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.073  22.150  10.277  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.284  19.282   8.840  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.300  18.220   8.732  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.766  17.086   7.841  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.941  17.266   6.636  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.177  19.085   9.192  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.098  17.830   9.718  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.387  18.631   8.325  1.00  0.00           H  
ATOM     37  N   SER A   5      10.968  15.914   8.435  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.422  14.747   7.687  1.00  0.00           C  
ATOM     39  C   SER A   5      10.368  14.304   6.678  1.00  0.00           C  
ATOM     40  O   SER A   5       9.196  14.666   6.788  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.745  13.597   8.643  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.729  13.979   9.588  1.00  0.00           O  
ATOM     43  H   SER A   5      10.811  15.833   9.399  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.320  15.023   7.155  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.848  13.309   9.171  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.114  12.755   8.076  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.563  14.133   9.138  1.00  0.00           H  
ATOM     48  N   SER A   6      10.793  13.519   5.693  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.887  13.029   4.661  1.00  0.00           C  
ATOM     50  C   SER A   6       9.447  11.599   4.958  1.00  0.00           C  
ATOM     51  O   SER A   6       9.936  10.969   5.895  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.561  13.092   3.289  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.602  13.051   2.247  1.00  0.00           O  
ATOM     54  H   SER A   6      11.739  13.265   5.659  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.016  13.667   4.654  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.123  14.010   3.209  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.230  12.250   3.181  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.047  13.116   1.399  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.518  11.092   4.153  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.026   9.741   4.345  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.055   9.317   3.262  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.906   9.761   3.240  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.164  11.641   3.422  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.865   9.061   4.348  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.527   9.684   5.302  1.00  0.00           H  
ATOM     66  N   TYR A   8       7.515   8.458   2.359  1.00  0.00           N  
ATOM     67  CA  TYR A   8       6.680   7.978   1.265  1.00  0.00           C  
ATOM     68  C   TYR A   8       6.202   6.554   1.529  1.00  0.00           C  
ATOM     69  O   TYR A   8       5.027   6.323   1.818  1.00  0.00           O  
ATOM     70  CB  TYR A   8       7.450   8.033  -0.055  1.00  0.00           C  
ATOM     71  CG  TYR A   8       7.425   9.394  -0.715  1.00  0.00           C  
ATOM     72  CD1 TYR A   8       8.263  10.413  -0.280  1.00  0.00           C  
ATOM     73  CD2 TYR A   8       6.563   9.660  -1.771  1.00  0.00           C  
ATOM     74  CE1 TYR A   8       8.244  11.658  -0.880  1.00  0.00           C  
ATOM     75  CE2 TYR A   8       6.537  10.901  -2.377  1.00  0.00           C  
ATOM     76  CZ  TYR A   8       7.379  11.897  -1.928  1.00  0.00           C  
ATOM     77  OH  TYR A   8       7.356  13.135  -2.528  1.00  0.00           O  
ATOM     78  H   TYR A   8       8.439   8.140   2.430  1.00  0.00           H  
ATOM     79  HA  TYR A   8       5.819   8.627   1.195  1.00  0.00           H  
ATOM     80  HB2 TYR A   8       8.482   7.773   0.127  1.00  0.00           H  
ATOM     81  HB3 TYR A   8       7.021   7.322  -0.745  1.00  0.00           H  
ATOM     82  HD1 TYR A   8       8.940  10.223   0.541  1.00  0.00           H  
ATOM     83  HD2 TYR A   8       5.904   8.877  -2.120  1.00  0.00           H  
ATOM     84  HE1 TYR A   8       8.903  12.438  -0.528  1.00  0.00           H  
ATOM     85  HE2 TYR A   8       5.860  11.088  -3.197  1.00  0.00           H  
ATOM     86  HH  TYR A   8       6.574  13.207  -3.081  1.00  0.00           H  
ATOM     87  N   CYS A   9       7.122   5.600   1.428  1.00  0.00           N  
ATOM     88  CA  CYS A   9       6.797   4.197   1.656  1.00  0.00           C  
ATOM     89  C   CYS A   9       5.899   4.037   2.879  1.00  0.00           C  
ATOM     90  O   CYS A   9       5.795   4.943   3.707  1.00  0.00           O  
ATOM     91  CB  CYS A   9       8.078   3.379   1.839  1.00  0.00           C  
ATOM     92  SG  CYS A   9       7.795   1.590   2.037  1.00  0.00           S  
ATOM     93  H   CYS A   9       8.042   5.846   1.195  1.00  0.00           H  
ATOM     94  HA  CYS A   9       6.270   3.833   0.787  1.00  0.00           H  
ATOM     95  HB2 CYS A   9       8.711   3.518   0.975  1.00  0.00           H  
ATOM     96  HB3 CYS A   9       8.596   3.730   2.719  1.00  0.00           H  
ATOM     97  N   ILE A  10       5.253   2.881   2.985  1.00  0.00           N  
ATOM     98  CA  ILE A  10       4.365   2.603   4.107  1.00  0.00           C  
ATOM     99  C   ILE A  10       5.081   2.805   5.438  1.00  0.00           C  
ATOM    100  O   ILE A  10       4.447   3.038   6.467  1.00  0.00           O  
ATOM    101  CB  ILE A  10       3.815   1.166   4.046  1.00  0.00           C  
ATOM    102  CG1 ILE A  10       4.940   0.178   3.731  1.00  0.00           C  
ATOM    103  CG2 ILE A  10       2.709   1.066   3.007  1.00  0.00           C  
ATOM    104  CD1 ILE A  10       4.609  -1.252   4.095  1.00  0.00           C  
ATOM    105  H   ILE A  10       5.377   2.199   2.293  1.00  0.00           H  
ATOM    106  HA  ILE A  10       3.532   3.289   4.050  1.00  0.00           H  
ATOM    107  HB  ILE A  10       3.393   0.924   5.010  1.00  0.00           H  
ATOM    108 HG12 ILE A  10       5.153   0.210   2.674  1.00  0.00           H  
ATOM    109 HG13 ILE A  10       5.825   0.465   4.281  1.00  0.00           H  
ATOM    110 HG21 ILE A  10       1.864   1.661   3.321  1.00  0.00           H  
ATOM    111 HG22 ILE A  10       3.072   1.432   2.058  1.00  0.00           H  
ATOM    112 HG23 ILE A  10       2.404   0.035   2.902  1.00  0.00           H  
ATOM    113 HD11 ILE A  10       3.649  -1.517   3.677  1.00  0.00           H  
ATOM    114 HD12 ILE A  10       5.369  -1.910   3.701  1.00  0.00           H  
ATOM    115 HD13 ILE A  10       4.571  -1.350   5.170  1.00  0.00           H  
ATOM    116  N   CYS A  11       6.407   2.718   5.410  1.00  0.00           N  
ATOM    117  CA  CYS A  11       7.211   2.892   6.613  1.00  0.00           C  
ATOM    118  C   CYS A  11       7.512   4.368   6.856  1.00  0.00           C  
ATOM    119  O   CYS A  11       8.352   4.712   7.687  1.00  0.00           O  
ATOM    120  CB  CYS A  11       8.518   2.106   6.497  1.00  0.00           C  
ATOM    121  SG  CYS A  11       9.557   2.595   5.083  1.00  0.00           S  
ATOM    122  H   CYS A  11       6.856   2.530   4.558  1.00  0.00           H  
ATOM    123  HA  CYS A  11       6.644   2.511   7.449  1.00  0.00           H  
ATOM    124  HB2 CYS A  11       9.098   2.252   7.396  1.00  0.00           H  
ATOM    125  HB3 CYS A  11       8.289   1.056   6.390  1.00  0.00           H  
ATOM    126  N   ASN A  12       6.821   5.236   6.124  1.00  0.00           N  
ATOM    127  CA  ASN A  12       7.015   6.675   6.260  1.00  0.00           C  
ATOM    128  C   ASN A  12       8.498   7.030   6.223  1.00  0.00           C  
ATOM    129  O   ASN A  12       8.999   7.735   7.099  1.00  0.00           O  
ATOM    130  CB  ASN A  12       6.392   7.174   7.565  1.00  0.00           C  
ATOM    131  CG  ASN A  12       4.880   7.055   7.567  1.00  0.00           C  
ATOM    132  OD1 ASN A  12       4.167   8.059   7.555  1.00  0.00           O  
ATOM    133  ND2 ASN A  12       4.384   5.823   7.583  1.00  0.00           N  
ATOM    134  H   ASN A  12       6.165   4.901   5.478  1.00  0.00           H  
ATOM    135  HA  ASN A  12       6.520   7.156   5.429  1.00  0.00           H  
ATOM    136  HB2 ASN A  12       6.780   6.591   8.388  1.00  0.00           H  
ATOM    137  HB3 ASN A  12       6.654   8.211   7.709  1.00  0.00           H  
ATOM    138 HD21 ASN A  12       5.012   5.071   7.593  1.00  0.00           H  
ATOM    139 HD22 ASN A  12       3.409   5.717   7.584  1.00  0.00           H  
ATOM    140  N   GLN A  13       9.193   6.538   5.203  1.00  0.00           N  
ATOM    141  CA  GLN A  13      10.619   6.804   5.051  1.00  0.00           C  
ATOM    142  C   GLN A  13      10.919   7.400   3.680  1.00  0.00           C  
ATOM    143  O   GLN A  13      10.128   7.266   2.747  1.00  0.00           O  
ATOM    144  CB  GLN A  13      11.423   5.517   5.249  1.00  0.00           C  
ATOM    145  CG  GLN A  13      11.378   4.985   6.672  1.00  0.00           C  
ATOM    146  CD  GLN A  13      12.502   5.525   7.533  1.00  0.00           C  
ATOM    147  OE1 GLN A  13      13.447   4.808   7.863  1.00  0.00           O  
ATOM    148  NE2 GLN A  13      12.407   6.797   7.902  1.00  0.00           N  
ATOM    149  H   GLN A  13       8.737   5.983   4.537  1.00  0.00           H  
ATOM    150  HA  GLN A  13      10.905   7.516   5.810  1.00  0.00           H  
ATOM    151  HB2 GLN A  13      11.030   4.757   4.590  1.00  0.00           H  
ATOM    152  HB3 GLN A  13      12.454   5.708   4.992  1.00  0.00           H  
ATOM    153  HG2 GLN A  13      10.436   5.266   7.119  1.00  0.00           H  
ATOM    154  HG3 GLN A  13      11.453   3.908   6.642  1.00  0.00           H  
ATOM    155 HE21 GLN A  13      11.625   7.308   7.603  1.00  0.00           H  
ATOM    156 HE22 GLN A  13      13.119   7.172   8.459  1.00  0.00           H  
ATOM    157  N   VAL A  14      12.068   8.059   3.565  1.00  0.00           N  
ATOM    158  CA  VAL A  14      12.474   8.675   2.308  1.00  0.00           C  
ATOM    159  C   VAL A  14      12.497   7.652   1.177  1.00  0.00           C  
ATOM    160  O   VAL A  14      12.646   6.453   1.414  1.00  0.00           O  
ATOM    161  CB  VAL A  14      13.864   9.326   2.425  1.00  0.00           C  
ATOM    162  CG1 VAL A  14      13.797  10.578   3.287  1.00  0.00           C  
ATOM    163  CG2 VAL A  14      14.871   8.335   2.987  1.00  0.00           C  
ATOM    164  H   VAL A  14      12.657   8.132   4.345  1.00  0.00           H  
ATOM    165  HA  VAL A  14      11.757   9.447   2.067  1.00  0.00           H  
ATOM    166  HB  VAL A  14      14.189   9.615   1.436  1.00  0.00           H  
ATOM    167 HG11 VAL A  14      14.733  11.112   3.219  1.00  0.00           H  
ATOM    168 HG12 VAL A  14      12.993  11.211   2.942  1.00  0.00           H  
ATOM    169 HG13 VAL A  14      13.619  10.297   4.315  1.00  0.00           H  
ATOM    170 HG21 VAL A  14      14.346   7.521   3.465  1.00  0.00           H  
ATOM    171 HG22 VAL A  14      15.482   7.946   2.185  1.00  0.00           H  
ATOM    172 HG23 VAL A  14      15.501   8.831   3.710  1.00  0.00           H  
ATOM    173  N   SER A  15      12.350   8.134  -0.053  1.00  0.00           N  
ATOM    174  CA  SER A  15      12.351   7.262  -1.221  1.00  0.00           C  
ATOM    175  C   SER A  15      13.777   6.910  -1.635  1.00  0.00           C  
ATOM    176  O   SER A  15      14.410   7.637  -2.401  1.00  0.00           O  
ATOM    177  CB  SER A  15      11.621   7.933  -2.386  1.00  0.00           C  
ATOM    178  OG  SER A  15      12.302   9.100  -2.810  1.00  0.00           O  
ATOM    179  H   SER A  15      12.236   9.100  -0.177  1.00  0.00           H  
ATOM    180  HA  SER A  15      11.831   6.353  -0.956  1.00  0.00           H  
ATOM    181  HB2 SER A  15      11.561   7.244  -3.214  1.00  0.00           H  
ATOM    182  HB3 SER A  15      10.624   8.206  -2.072  1.00  0.00           H  
ATOM    183  HG  SER A  15      12.532   9.634  -2.046  1.00  0.00           H  
ATOM    184  N   TYR A  16      14.275   5.790  -1.123  1.00  0.00           N  
ATOM    185  CA  TYR A  16      15.627   5.342  -1.437  1.00  0.00           C  
ATOM    186  C   TYR A  16      15.624   3.891  -1.910  1.00  0.00           C  
ATOM    187  O   TYR A  16      14.590   3.224  -1.897  1.00  0.00           O  
ATOM    188  CB  TYR A  16      16.532   5.488  -0.213  1.00  0.00           C  
ATOM    189  CG  TYR A  16      16.204   4.522   0.903  1.00  0.00           C  
ATOM    190  CD1 TYR A  16      15.231   4.825   1.847  1.00  0.00           C  
ATOM    191  CD2 TYR A  16      16.866   3.305   1.011  1.00  0.00           C  
ATOM    192  CE1 TYR A  16      14.928   3.945   2.868  1.00  0.00           C  
ATOM    193  CE2 TYR A  16      16.569   2.418   2.028  1.00  0.00           C  
ATOM    194  CZ  TYR A  16      15.600   2.743   2.954  1.00  0.00           C  
ATOM    195  OH  TYR A  16      15.300   1.863   3.969  1.00  0.00           O  
ATOM    196  H   TYR A  16      13.722   5.253  -0.519  1.00  0.00           H  
ATOM    197  HA  TYR A  16      16.008   5.967  -2.231  1.00  0.00           H  
ATOM    198  HB2 TYR A  16      17.556   5.317  -0.508  1.00  0.00           H  
ATOM    199  HB3 TYR A  16      16.438   6.491   0.178  1.00  0.00           H  
ATOM    200  HD1 TYR A  16      14.707   5.767   1.777  1.00  0.00           H  
ATOM    201  HD2 TYR A  16      17.625   3.054   0.284  1.00  0.00           H  
ATOM    202  HE1 TYR A  16      14.169   4.198   3.593  1.00  0.00           H  
ATOM    203  HE2 TYR A  16      17.094   1.477   2.096  1.00  0.00           H  
ATOM    204  HH  TYR A  16      15.152   2.351   4.783  1.00  0.00           H  
ATOM    205  N   GLY A  17      16.790   3.410  -2.328  1.00  0.00           N  
ATOM    206  CA  GLY A  17      16.902   2.042  -2.800  1.00  0.00           C  
ATOM    207  C   GLY A  17      15.876   1.710  -3.866  1.00  0.00           C  
ATOM    208  O   GLY A  17      15.113   2.577  -4.291  1.00  0.00           O  
ATOM    209  H   GLY A  17      17.582   3.988  -2.317  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      17.890   1.892  -3.207  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      16.763   1.372  -1.963  1.00  0.00           H  
ATOM    212  N   GLU A  18      15.859   0.454  -4.299  1.00  0.00           N  
ATOM    213  CA  GLU A  18      14.921   0.012  -5.324  1.00  0.00           C  
ATOM    214  C   GLU A  18      13.480   0.164  -4.844  1.00  0.00           C  
ATOM    215  O   GLU A  18      13.054  -0.507  -3.905  1.00  0.00           O  
ATOM    216  CB  GLU A  18      15.193  -1.446  -5.702  1.00  0.00           C  
ATOM    217  CG  GLU A  18      16.182  -1.604  -6.844  1.00  0.00           C  
ATOM    218  CD  GLU A  18      15.507  -1.625  -8.202  1.00  0.00           C  
ATOM    219  OE1 GLU A  18      14.772  -0.664  -8.513  1.00  0.00           O  
ATOM    220  OE2 GLU A  18      15.713  -2.601  -8.952  1.00  0.00           O  
ATOM    221  H   GLU A  18      16.493  -0.191  -3.920  1.00  0.00           H  
ATOM    222  HA  GLU A  18      15.065   0.633  -6.195  1.00  0.00           H  
ATOM    223  HB2 GLU A  18      15.586  -1.962  -4.838  1.00  0.00           H  
ATOM    224  HB3 GLU A  18      14.262  -1.909  -5.993  1.00  0.00           H  
ATOM    225  HG2 GLU A  18      16.878  -0.778  -6.818  1.00  0.00           H  
ATOM    226  HG3 GLU A  18      16.721  -2.531  -6.712  1.00  0.00           H  
ATOM    227  N   MET A  19      12.737   1.051  -5.496  1.00  0.00           N  
ATOM    228  CA  MET A  19      11.344   1.292  -5.138  1.00  0.00           C  
ATOM    229  C   MET A  19      10.413   0.907  -6.283  1.00  0.00           C  
ATOM    230  O   MET A  19      10.726   1.132  -7.453  1.00  0.00           O  
ATOM    231  CB  MET A  19      11.136   2.762  -4.767  1.00  0.00           C  
ATOM    232  CG  MET A  19      11.895   3.187  -3.521  1.00  0.00           C  
ATOM    233  SD  MET A  19      11.063   4.508  -2.619  1.00  0.00           S  
ATOM    234  CE  MET A  19       9.605   3.651  -2.031  1.00  0.00           C  
ATOM    235  H   MET A  19      13.133   1.557  -6.237  1.00  0.00           H  
ATOM    236  HA  MET A  19      11.112   0.678  -4.280  1.00  0.00           H  
ATOM    237  HB2 MET A  19      11.465   3.378  -5.591  1.00  0.00           H  
ATOM    238  HB3 MET A  19      10.084   2.933  -4.598  1.00  0.00           H  
ATOM    239  HG2 MET A  19      11.996   2.334  -2.868  1.00  0.00           H  
ATOM    240  HG3 MET A  19      12.876   3.532  -3.814  1.00  0.00           H  
ATOM    241  HE1 MET A  19       9.128   3.143  -2.856  1.00  0.00           H  
ATOM    242  HE2 MET A  19       9.891   2.929  -1.280  1.00  0.00           H  
ATOM    243  HE3 MET A  19       8.917   4.364  -1.601  1.00  0.00           H  
ATOM    244  N   VAL A  20       9.267   0.327  -5.940  1.00  0.00           N  
ATOM    245  CA  VAL A  20       8.291  -0.087  -6.940  1.00  0.00           C  
ATOM    246  C   VAL A  20       7.060   0.812  -6.913  1.00  0.00           C  
ATOM    247  O   VAL A  20       6.237   0.729  -6.002  1.00  0.00           O  
ATOM    248  CB  VAL A  20       7.851  -1.547  -6.724  1.00  0.00           C  
ATOM    249  CG1 VAL A  20       7.221  -1.717  -5.350  1.00  0.00           C  
ATOM    250  CG2 VAL A  20       6.887  -1.981  -7.818  1.00  0.00           C  
ATOM    251  H   VAL A  20       9.074   0.175  -4.992  1.00  0.00           H  
ATOM    252  HA  VAL A  20       8.756  -0.014  -7.912  1.00  0.00           H  
ATOM    253  HB  VAL A  20       8.727  -2.177  -6.774  1.00  0.00           H  
ATOM    254 HG11 VAL A  20       7.740  -2.496  -4.810  1.00  0.00           H  
ATOM    255 HG12 VAL A  20       7.293  -0.789  -4.803  1.00  0.00           H  
ATOM    256 HG13 VAL A  20       6.182  -1.990  -5.461  1.00  0.00           H  
ATOM    257 HG21 VAL A  20       7.126  -2.987  -8.130  1.00  0.00           H  
ATOM    258 HG22 VAL A  20       5.875  -1.953  -7.440  1.00  0.00           H  
ATOM    259 HG23 VAL A  20       6.974  -1.312  -8.661  1.00  0.00           H  
ATOM    260  N   GLY A  21       6.940   1.673  -7.919  1.00  0.00           N  
ATOM    261  CA  GLY A  21       5.807   2.576  -7.992  1.00  0.00           C  
ATOM    262  C   GLY A  21       4.493   1.844  -8.182  1.00  0.00           C  
ATOM    263  O   GLY A  21       4.319   1.107  -9.153  1.00  0.00           O  
ATOM    264  H   GLY A  21       7.627   1.695  -8.618  1.00  0.00           H  
ATOM    265  HA2 GLY A  21       5.758   3.150  -7.078  1.00  0.00           H  
ATOM    266  HA3 GLY A  21       5.952   3.252  -8.822  1.00  0.00           H  
ATOM    267  N   CYS A  22       3.566   2.044  -7.251  1.00  0.00           N  
ATOM    268  CA  CYS A  22       2.262   1.396  -7.319  1.00  0.00           C  
ATOM    269  C   CYS A  22       1.590   1.663  -8.663  1.00  0.00           C  
ATOM    270  O   CYS A  22       1.337   2.812  -9.025  1.00  0.00           O  
ATOM    271  CB  CYS A  22       1.364   1.889  -6.182  1.00  0.00           C  
ATOM    272  SG  CYS A  22      -0.257   1.062  -6.102  1.00  0.00           S  
ATOM    273  H   CYS A  22       3.763   2.643  -6.500  1.00  0.00           H  
ATOM    274  HA  CYS A  22       2.413   0.333  -7.211  1.00  0.00           H  
ATOM    275  HB2 CYS A  22       1.865   1.720  -5.239  1.00  0.00           H  
ATOM    276  HB3 CYS A  22       1.188   2.947  -6.305  1.00  0.00           H  
ATOM    277  N   ASP A  23       1.305   0.594  -9.398  1.00  0.00           N  
ATOM    278  CA  ASP A  23       0.662   0.712 -10.702  1.00  0.00           C  
ATOM    279  C   ASP A  23      -0.461   1.744 -10.662  1.00  0.00           C  
ATOM    280  O   ASP A  23      -0.685   2.469 -11.631  1.00  0.00           O  
ATOM    281  CB  ASP A  23       0.111  -0.644 -11.146  1.00  0.00           C  
ATOM    282  CG  ASP A  23       0.090  -0.794 -12.655  1.00  0.00           C  
ATOM    283  OD1 ASP A  23      -0.932  -0.429 -13.274  1.00  0.00           O  
ATOM    284  OD2 ASP A  23       1.096  -1.275 -13.217  1.00  0.00           O  
ATOM    285  H   ASP A  23       1.532  -0.296  -9.055  1.00  0.00           H  
ATOM    286  HA  ASP A  23       1.408   1.037 -11.411  1.00  0.00           H  
ATOM    287  HB2 ASP A  23       0.728  -1.429 -10.734  1.00  0.00           H  
ATOM    288  HB3 ASP A  23      -0.899  -0.753 -10.778  1.00  0.00           H  
ATOM    289  N   ASN A  24      -1.165   1.802  -9.536  1.00  0.00           N  
ATOM    290  CA  ASN A  24      -2.266   2.744  -9.371  1.00  0.00           C  
ATOM    291  C   ASN A  24      -1.744   4.139  -9.042  1.00  0.00           C  
ATOM    292  O   ASN A  24      -1.350   4.413  -7.908  1.00  0.00           O  
ATOM    293  CB  ASN A  24      -3.211   2.267  -8.267  1.00  0.00           C  
ATOM    294  CG  ASN A  24      -4.561   2.957  -8.324  1.00  0.00           C  
ATOM    295  OD1 ASN A  24      -5.108   3.187  -9.402  1.00  0.00           O  
ATOM    296  ND2 ASN A  24      -5.104   3.291  -7.159  1.00  0.00           N  
ATOM    297  H   ASN A  24      -0.938   1.198  -8.799  1.00  0.00           H  
ATOM    298  HA  ASN A  24      -2.808   2.787 -10.304  1.00  0.00           H  
ATOM    299  HB2 ASN A  24      -3.368   1.203  -8.371  1.00  0.00           H  
ATOM    300  HB3 ASN A  24      -2.764   2.469  -7.306  1.00  0.00           H  
ATOM    301 HD21 ASN A  24      -4.610   3.077  -6.339  1.00  0.00           H  
ATOM    302 HD22 ASN A  24      -5.976   3.738  -7.166  1.00  0.00           H  
ATOM    303  N   GLN A  25      -1.744   5.017 -10.040  1.00  0.00           N  
ATOM    304  CA  GLN A  25      -1.271   6.383  -9.855  1.00  0.00           C  
ATOM    305  C   GLN A  25      -2.052   7.086  -8.750  1.00  0.00           C  
ATOM    306  O   GLN A  25      -1.534   7.982  -8.083  1.00  0.00           O  
ATOM    307  CB  GLN A  25      -1.394   7.169 -11.162  1.00  0.00           C  
ATOM    308  CG  GLN A  25      -0.206   6.992 -12.093  1.00  0.00           C  
ATOM    309  CD  GLN A  25      -0.525   7.370 -13.526  1.00  0.00           C  
ATOM    310  OE1 GLN A  25      -1.409   8.189 -13.782  1.00  0.00           O  
ATOM    311  NE2 GLN A  25       0.194   6.774 -14.470  1.00  0.00           N  
ATOM    312  H   GLN A  25      -2.071   4.739 -10.921  1.00  0.00           H  
ATOM    313  HA  GLN A  25      -0.231   6.338  -9.570  1.00  0.00           H  
ATOM    314  HB2 GLN A  25      -2.283   6.844 -11.681  1.00  0.00           H  
ATOM    315  HB3 GLN A  25      -1.487   8.220 -10.929  1.00  0.00           H  
ATOM    316  HG2 GLN A  25       0.604   7.616 -11.745  1.00  0.00           H  
ATOM    317  HG3 GLN A  25       0.103   5.957 -12.069  1.00  0.00           H  
ATOM    318 HE21 GLN A  25       0.880   6.132 -14.192  1.00  0.00           H  
ATOM    319 HE22 GLN A  25       0.008   6.999 -15.405  1.00  0.00           H  
ATOM    320  N   ASP A  26      -3.301   6.674  -8.562  1.00  0.00           N  
ATOM    321  CA  ASP A  26      -4.154   7.263  -7.536  1.00  0.00           C  
ATOM    322  C   ASP A  26      -3.567   7.039  -6.146  1.00  0.00           C  
ATOM    323  O   ASP A  26      -3.950   7.705  -5.184  1.00  0.00           O  
ATOM    324  CB  ASP A  26      -5.562   6.670  -7.611  1.00  0.00           C  
ATOM    325  CG  ASP A  26      -6.036   6.483  -9.039  1.00  0.00           C  
ATOM    326  OD1 ASP A  26      -5.536   7.202  -9.929  1.00  0.00           O  
ATOM    327  OD2 ASP A  26      -6.908   5.618  -9.266  1.00  0.00           O  
ATOM    328  H   ASP A  26      -3.657   5.955  -9.125  1.00  0.00           H  
ATOM    329  HA  ASP A  26      -4.211   8.325  -7.722  1.00  0.00           H  
ATOM    330  HB2 ASP A  26      -5.566   5.707  -7.121  1.00  0.00           H  
ATOM    331  HB3 ASP A  26      -6.251   7.330  -7.105  1.00  0.00           H  
ATOM    332  N   CYS A  27      -2.637   6.095  -6.047  1.00  0.00           N  
ATOM    333  CA  CYS A  27      -1.998   5.780  -4.775  1.00  0.00           C  
ATOM    334  C   CYS A  27      -1.409   7.035  -4.138  1.00  0.00           C  
ATOM    335  O   CYS A  27      -0.746   7.841  -4.791  1.00  0.00           O  
ATOM    336  CB  CYS A  27      -0.901   4.734  -4.977  1.00  0.00           C  
ATOM    337  SG  CYS A  27      -0.520   3.759  -3.486  1.00  0.00           S  
ATOM    338  H   CYS A  27      -2.374   5.597  -6.850  1.00  0.00           H  
ATOM    339  HA  CYS A  27      -2.752   5.377  -4.116  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      -1.209   4.045  -5.750  1.00  0.00           H  
ATOM    341  HB3 CYS A  27       0.007   5.231  -5.286  1.00  0.00           H  
ATOM    342  N   PRO A  28      -1.655   7.206  -2.830  1.00  0.00           N  
ATOM    343  CA  PRO A  28      -1.158   8.360  -2.075  1.00  0.00           C  
ATOM    344  C   PRO A  28       0.354   8.320  -1.885  1.00  0.00           C  
ATOM    345  O   PRO A  28       0.966   9.314  -1.494  1.00  0.00           O  
ATOM    346  CB  PRO A  28      -1.870   8.234  -0.726  1.00  0.00           C  
ATOM    347  CG  PRO A  28      -2.178   6.783  -0.593  1.00  0.00           C  
ATOM    348  CD  PRO A  28      -2.438   6.286  -1.989  1.00  0.00           C  
ATOM    349  HA  PRO A  28      -1.436   9.292  -2.546  1.00  0.00           H  
ATOM    350  HB2 PRO A  28      -1.214   8.574   0.063  1.00  0.00           H  
ATOM    351  HB3 PRO A  28      -2.771   8.829  -0.733  1.00  0.00           H  
ATOM    352  HG2 PRO A  28      -1.333   6.266  -0.163  1.00  0.00           H  
ATOM    353  HG3 PRO A  28      -3.055   6.648   0.022  1.00  0.00           H  
ATOM    354  HD2 PRO A  28      -2.088   5.270  -2.099  1.00  0.00           H  
ATOM    355  HD3 PRO A  28      -3.491   6.351  -2.222  1.00  0.00           H  
ATOM    356  N   ILE A  29       0.951   7.166  -2.165  1.00  0.00           N  
ATOM    357  CA  ILE A  29       2.392   6.998  -2.026  1.00  0.00           C  
ATOM    358  C   ILE A  29       3.053   6.777  -3.382  1.00  0.00           C  
ATOM    359  O   ILE A  29       4.031   7.442  -3.723  1.00  0.00           O  
ATOM    360  CB  ILE A  29       2.735   5.815  -1.101  1.00  0.00           C  
ATOM    361  CG1 ILE A  29       1.922   5.899   0.192  1.00  0.00           C  
ATOM    362  CG2 ILE A  29       4.225   5.796  -0.796  1.00  0.00           C  
ATOM    363  CD1 ILE A  29       1.975   4.635   1.022  1.00  0.00           C  
ATOM    364  H   ILE A  29       0.409   6.410  -2.473  1.00  0.00           H  
ATOM    365  HA  ILE A  29       2.792   7.901  -1.586  1.00  0.00           H  
ATOM    366  HB  ILE A  29       2.485   4.901  -1.616  1.00  0.00           H  
ATOM    367 HG12 ILE A  29       2.301   6.708   0.797  1.00  0.00           H  
ATOM    368 HG13 ILE A  29       0.888   6.093  -0.053  1.00  0.00           H  
ATOM    369 HG21 ILE A  29       4.513   6.735  -0.348  1.00  0.00           H  
ATOM    370 HG22 ILE A  29       4.441   4.990  -0.111  1.00  0.00           H  
ATOM    371 HG23 ILE A  29       4.778   5.649  -1.712  1.00  0.00           H  
ATOM    372 HD11 ILE A  29       1.487   3.833   0.488  1.00  0.00           H  
ATOM    373 HD12 ILE A  29       3.004   4.371   1.210  1.00  0.00           H  
ATOM    374 HD13 ILE A  29       1.468   4.801   1.962  1.00  0.00           H  
ATOM    375  N   GLU A  30       2.511   5.839  -4.153  1.00  0.00           N  
ATOM    376  CA  GLU A  30       3.048   5.531  -5.473  1.00  0.00           C  
ATOM    377  C   GLU A  30       4.523   5.149  -5.384  1.00  0.00           C  
ATOM    378  O   GLU A  30       5.271   5.294  -6.351  1.00  0.00           O  
ATOM    379  CB  GLU A  30       2.875   6.728  -6.410  1.00  0.00           C  
ATOM    380  CG  GLU A  30       1.566   7.473  -6.211  1.00  0.00           C  
ATOM    381  CD  GLU A  30       1.371   8.588  -7.220  1.00  0.00           C  
ATOM    382  OE1 GLU A  30       1.595   8.345  -8.424  1.00  0.00           O  
ATOM    383  OE2 GLU A  30       0.994   9.704  -6.805  1.00  0.00           O  
ATOM    384  H   GLU A  30       1.732   5.342  -3.825  1.00  0.00           H  
ATOM    385  HA  GLU A  30       2.495   4.693  -5.869  1.00  0.00           H  
ATOM    386  HB2 GLU A  30       3.688   7.419  -6.245  1.00  0.00           H  
ATOM    387  HB3 GLU A  30       2.915   6.378  -7.431  1.00  0.00           H  
ATOM    388  HG2 GLU A  30       0.750   6.773  -6.310  1.00  0.00           H  
ATOM    389  HG3 GLU A  30       1.556   7.898  -5.219  1.00  0.00           H  
ATOM    390  N   TRP A  31       4.932   4.660  -4.219  1.00  0.00           N  
ATOM    391  CA  TRP A  31       6.317   4.257  -4.004  1.00  0.00           C  
ATOM    392  C   TRP A  31       6.443   3.384  -2.760  1.00  0.00           C  
ATOM    393  O   TRP A  31       6.039   3.781  -1.667  1.00  0.00           O  
ATOM    394  CB  TRP A  31       7.213   5.489  -3.870  1.00  0.00           C  
ATOM    395  CG  TRP A  31       7.304   6.298  -5.129  1.00  0.00           C  
ATOM    396  CD1 TRP A  31       6.618   7.443  -5.418  1.00  0.00           C  
ATOM    397  CD2 TRP A  31       8.126   6.021  -6.268  1.00  0.00           C  
ATOM    398  NE1 TRP A  31       6.964   7.894  -6.669  1.00  0.00           N  
ATOM    399  CE2 TRP A  31       7.888   7.040  -7.211  1.00  0.00           C  
ATOM    400  CE3 TRP A  31       9.041   5.013  -6.582  1.00  0.00           C  
ATOM    401  CZ2 TRP A  31       8.532   7.077  -8.444  1.00  0.00           C  
ATOM    402  CZ3 TRP A  31       9.679   5.051  -7.807  1.00  0.00           C  
ATOM    403  CH2 TRP A  31       9.423   6.077  -8.726  1.00  0.00           C  
ATOM    404  H   TRP A  31       4.288   4.567  -3.486  1.00  0.00           H  
ATOM    405  HA  TRP A  31       6.633   3.685  -4.864  1.00  0.00           H  
ATOM    406  HB2 TRP A  31       6.823   6.127  -3.091  1.00  0.00           H  
ATOM    407  HB3 TRP A  31       8.211   5.172  -3.604  1.00  0.00           H  
ATOM    408  HD1 TRP A  31       5.909   7.911  -4.753  1.00  0.00           H  
ATOM    409  HE1 TRP A  31       6.608   8.699  -7.102  1.00  0.00           H  
ATOM    410  HE3 TRP A  31       9.251   4.213  -5.887  1.00  0.00           H  
ATOM    411  HZ2 TRP A  31       8.346   7.862  -9.163  1.00  0.00           H  
ATOM    412  HZ3 TRP A  31      10.389   4.280  -8.068  1.00  0.00           H  
ATOM    413  HH2 TRP A  31       9.944   6.067  -9.671  1.00  0.00           H  
ATOM    414  N   PHE A  32       7.006   2.192  -2.934  1.00  0.00           N  
ATOM    415  CA  PHE A  32       7.184   1.263  -1.824  1.00  0.00           C  
ATOM    416  C   PHE A  32       8.479   0.471  -1.981  1.00  0.00           C  
ATOM    417  O   PHE A  32       8.848   0.075  -3.087  1.00  0.00           O  
ATOM    418  CB  PHE A  32       5.994   0.304  -1.738  1.00  0.00           C  
ATOM    419  CG  PHE A  32       4.664   1.001  -1.706  1.00  0.00           C  
ATOM    420  CD1 PHE A  32       4.208   1.703  -2.810  1.00  0.00           C  
ATOM    421  CD2 PHE A  32       3.871   0.955  -0.571  1.00  0.00           C  
ATOM    422  CE1 PHE A  32       2.984   2.345  -2.784  1.00  0.00           C  
ATOM    423  CE2 PHE A  32       2.646   1.595  -0.539  1.00  0.00           C  
ATOM    424  CZ  PHE A  32       2.203   2.292  -1.647  1.00  0.00           C  
ATOM    425  H   PHE A  32       7.308   1.932  -3.829  1.00  0.00           H  
ATOM    426  HA  PHE A  32       7.237   1.840  -0.914  1.00  0.00           H  
ATOM    427  HB2 PHE A  32       6.005  -0.350  -2.597  1.00  0.00           H  
ATOM    428  HB3 PHE A  32       6.082  -0.287  -0.840  1.00  0.00           H  
ATOM    429  HD1 PHE A  32       4.819   1.745  -3.701  1.00  0.00           H  
ATOM    430  HD2 PHE A  32       4.216   0.412   0.296  1.00  0.00           H  
ATOM    431  HE1 PHE A  32       2.641   2.888  -3.652  1.00  0.00           H  
ATOM    432  HE2 PHE A  32       2.037   1.553   0.351  1.00  0.00           H  
ATOM    433  HZ  PHE A  32       1.246   2.792  -1.624  1.00  0.00           H  
ATOM    434  N   HIS A  33       9.165   0.244  -0.866  1.00  0.00           N  
ATOM    435  CA  HIS A  33      10.420  -0.501  -0.878  1.00  0.00           C  
ATOM    436  C   HIS A  33      10.176  -1.971  -1.203  1.00  0.00           C  
ATOM    437  O   HIS A  33       9.125  -2.524  -0.876  1.00  0.00           O  
ATOM    438  CB  HIS A  33      11.125  -0.376   0.473  1.00  0.00           C  
ATOM    439  CG  HIS A  33      11.338   1.041   0.908  1.00  0.00           C  
ATOM    440  ND1 HIS A  33      11.284   1.439   2.228  1.00  0.00           N  
ATOM    441  CD2 HIS A  33      11.608   2.157   0.191  1.00  0.00           C  
ATOM    442  CE1 HIS A  33      11.510   2.739   2.303  1.00  0.00           C  
ATOM    443  NE2 HIS A  33      11.710   3.198   1.080  1.00  0.00           N  
ATOM    444  H   HIS A  33       8.820   0.584  -0.014  1.00  0.00           H  
ATOM    445  HA  HIS A  33      11.050  -0.075  -1.644  1.00  0.00           H  
ATOM    446  HB2 HIS A  33      10.531  -0.869   1.229  1.00  0.00           H  
ATOM    447  HB3 HIS A  33      12.092  -0.854   0.413  1.00  0.00           H  
ATOM    448  HD2 HIS A  33      11.722   2.218  -0.882  1.00  0.00           H  
ATOM    449  HE1 HIS A  33      11.529   3.326   3.208  1.00  0.00           H  
ATOM    450  HE2 HIS A  33      11.815   4.143   0.843  1.00  0.00           H  
ATOM    451  N   TYR A  34      11.151  -2.599  -1.850  1.00  0.00           N  
ATOM    452  CA  TYR A  34      11.041  -4.004  -2.223  1.00  0.00           C  
ATOM    453  C   TYR A  34      11.018  -4.896  -0.985  1.00  0.00           C  
ATOM    454  O   TYR A  34      10.372  -5.943  -0.972  1.00  0.00           O  
ATOM    455  CB  TYR A  34      12.203  -4.405  -3.133  1.00  0.00           C  
ATOM    456  CG  TYR A  34      12.028  -3.965  -4.569  1.00  0.00           C  
ATOM    457  CD1 TYR A  34      11.404  -2.762  -4.876  1.00  0.00           C  
ATOM    458  CD2 TYR A  34      12.488  -4.751  -5.618  1.00  0.00           C  
ATOM    459  CE1 TYR A  34      11.241  -2.357  -6.187  1.00  0.00           C  
ATOM    460  CE2 TYR A  34      12.331  -4.353  -6.931  1.00  0.00           C  
ATOM    461  CZ  TYR A  34      11.706  -3.155  -7.211  1.00  0.00           C  
ATOM    462  OH  TYR A  34      11.548  -2.754  -8.517  1.00  0.00           O  
ATOM    463  H   TYR A  34      11.965  -2.105  -2.084  1.00  0.00           H  
ATOM    464  HA  TYR A  34      10.114  -4.132  -2.762  1.00  0.00           H  
ATOM    465  HB2 TYR A  34      13.113  -3.961  -2.759  1.00  0.00           H  
ATOM    466  HB3 TYR A  34      12.303  -5.480  -3.125  1.00  0.00           H  
ATOM    467  HD1 TYR A  34      11.041  -2.139  -4.072  1.00  0.00           H  
ATOM    468  HD2 TYR A  34      12.977  -5.689  -5.396  1.00  0.00           H  
ATOM    469  HE1 TYR A  34      10.753  -1.419  -6.406  1.00  0.00           H  
ATOM    470  HE2 TYR A  34      12.695  -4.978  -7.733  1.00  0.00           H  
ATOM    471  HH  TYR A  34      10.968  -3.370  -8.973  1.00  0.00           H  
ATOM    472  N   GLY A  35      11.729  -4.471   0.055  1.00  0.00           N  
ATOM    473  CA  GLY A  35      11.778  -5.242   1.284  1.00  0.00           C  
ATOM    474  C   GLY A  35      10.551  -5.031   2.149  1.00  0.00           C  
ATOM    475  O   GLY A  35      10.173  -5.906   2.929  1.00  0.00           O  
ATOM    476  H   GLY A  35      12.225  -3.629  -0.013  1.00  0.00           H  
ATOM    477  HA2 GLY A  35      11.855  -6.290   1.037  1.00  0.00           H  
ATOM    478  HA3 GLY A  35      12.653  -4.949   1.845  1.00  0.00           H  
ATOM    479  N   CYS A  36       9.927  -3.865   2.014  1.00  0.00           N  
ATOM    480  CA  CYS A  36       8.737  -3.540   2.791  1.00  0.00           C  
ATOM    481  C   CYS A  36       7.515  -4.274   2.246  1.00  0.00           C  
ATOM    482  O   CYS A  36       6.642  -4.697   3.005  1.00  0.00           O  
ATOM    483  CB  CYS A  36       8.488  -2.031   2.774  1.00  0.00           C  
ATOM    484  SG  CYS A  36       9.416  -1.110   4.043  1.00  0.00           S  
ATOM    485  H   CYS A  36      10.275  -3.207   1.376  1.00  0.00           H  
ATOM    486  HA  CYS A  36       8.907  -3.857   3.808  1.00  0.00           H  
ATOM    487  HB2 CYS A  36       8.773  -1.637   1.809  1.00  0.00           H  
ATOM    488  HB3 CYS A  36       7.436  -1.845   2.935  1.00  0.00           H  
ATOM    489  N   VAL A  37       7.459  -4.423   0.927  1.00  0.00           N  
ATOM    490  CA  VAL A  37       6.346  -5.107   0.280  1.00  0.00           C  
ATOM    491  C   VAL A  37       6.687  -6.566  -0.003  1.00  0.00           C  
ATOM    492  O   VAL A  37       5.803  -7.418  -0.078  1.00  0.00           O  
ATOM    493  CB  VAL A  37       5.954  -4.417  -1.040  1.00  0.00           C  
ATOM    494  CG1 VAL A  37       5.709  -2.933  -0.815  1.00  0.00           C  
ATOM    495  CG2 VAL A  37       7.028  -4.635  -2.094  1.00  0.00           C  
ATOM    496  H   VAL A  37       8.185  -4.064   0.375  1.00  0.00           H  
ATOM    497  HA  VAL A  37       5.497  -5.069   0.948  1.00  0.00           H  
ATOM    498  HB  VAL A  37       5.035  -4.861  -1.395  1.00  0.00           H  
ATOM    499 HG11 VAL A  37       6.500  -2.527  -0.202  1.00  0.00           H  
ATOM    500 HG12 VAL A  37       5.691  -2.422  -1.766  1.00  0.00           H  
ATOM    501 HG13 VAL A  37       4.761  -2.796  -0.315  1.00  0.00           H  
ATOM    502 HG21 VAL A  37       7.928  -4.114  -1.802  1.00  0.00           H  
ATOM    503 HG22 VAL A  37       7.237  -5.691  -2.184  1.00  0.00           H  
ATOM    504 HG23 VAL A  37       6.684  -4.255  -3.044  1.00  0.00           H  
ATOM    505  N   GLY A  38       7.977  -6.847  -0.160  1.00  0.00           N  
ATOM    506  CA  GLY A  38       8.413  -8.204  -0.433  1.00  0.00           C  
ATOM    507  C   GLY A  38       8.547  -8.482  -1.917  1.00  0.00           C  
ATOM    508  O   GLY A  38       7.706  -9.162  -2.507  1.00  0.00           O  
ATOM    509  H   GLY A  38       8.638  -6.126  -0.089  1.00  0.00           H  
ATOM    510  HA2 GLY A  38       9.370  -8.365   0.041  1.00  0.00           H  
ATOM    511  HA3 GLY A  38       7.694  -8.892  -0.013  1.00  0.00           H  
ATOM    512  N   LEU A  39       9.605  -7.954  -2.523  1.00  0.00           N  
ATOM    513  CA  LEU A  39       9.845  -8.148  -3.949  1.00  0.00           C  
ATOM    514  C   LEU A  39      11.323  -8.408  -4.221  1.00  0.00           C  
ATOM    515  O   LEU A  39      12.163  -7.524  -4.046  1.00  0.00           O  
ATOM    516  CB  LEU A  39       9.377  -6.923  -4.736  1.00  0.00           C  
ATOM    517  CG  LEU A  39       7.876  -6.838  -5.015  1.00  0.00           C  
ATOM    518  CD1 LEU A  39       7.516  -5.474  -5.585  1.00  0.00           C  
ATOM    519  CD2 LEU A  39       7.447  -7.945  -5.966  1.00  0.00           C  
ATOM    520  H   LEU A  39      10.239  -7.422  -2.000  1.00  0.00           H  
ATOM    521  HA  LEU A  39       9.276  -9.009  -4.267  1.00  0.00           H  
ATOM    522  HB2 LEU A  39       9.660  -6.044  -4.178  1.00  0.00           H  
ATOM    523  HB3 LEU A  39       9.892  -6.925  -5.687  1.00  0.00           H  
ATOM    524  HG  LEU A  39       7.336  -6.964  -4.087  1.00  0.00           H  
ATOM    525 HD11 LEU A  39       6.502  -5.494  -5.953  1.00  0.00           H  
ATOM    526 HD12 LEU A  39       8.188  -5.234  -6.395  1.00  0.00           H  
ATOM    527 HD13 LEU A  39       7.604  -4.726  -4.810  1.00  0.00           H  
ATOM    528 HD21 LEU A  39       6.414  -7.800  -6.244  1.00  0.00           H  
ATOM    529 HD22 LEU A  39       7.556  -8.902  -5.477  1.00  0.00           H  
ATOM    530 HD23 LEU A  39       8.065  -7.920  -6.851  1.00  0.00           H  
ATOM    531  N   THR A  40      11.635  -9.626  -4.652  1.00  0.00           N  
ATOM    532  CA  THR A  40      13.012 -10.002  -4.950  1.00  0.00           C  
ATOM    533  C   THR A  40      13.490  -9.356  -6.245  1.00  0.00           C  
ATOM    534  O   THR A  40      14.649  -8.957  -6.358  1.00  0.00           O  
ATOM    535  CB  THR A  40      13.164 -11.531  -5.066  1.00  0.00           C  
ATOM    536  OG1 THR A  40      12.371 -12.021  -6.153  1.00  0.00           O  
ATOM    537  CG2 THR A  40      12.742 -12.216  -3.774  1.00  0.00           C  
ATOM    538  H   THR A  40      10.922 -10.287  -4.772  1.00  0.00           H  
ATOM    539  HA  THR A  40      13.634  -9.660  -4.137  1.00  0.00           H  
ATOM    540  HB  THR A  40      14.203 -11.760  -5.255  1.00  0.00           H  
ATOM    541  HG1 THR A  40      12.878 -12.665  -6.654  1.00  0.00           H  
ATOM    542 HG21 THR A  40      12.116 -13.065  -4.005  1.00  0.00           H  
ATOM    543 HG22 THR A  40      12.191 -11.518  -3.161  1.00  0.00           H  
ATOM    544 HG23 THR A  40      13.619 -12.550  -3.242  1.00  0.00           H  
ATOM    545  N   GLU A  41      12.591  -9.256  -7.219  1.00  0.00           N  
ATOM    546  CA  GLU A  41      12.923  -8.658  -8.506  1.00  0.00           C  
ATOM    547  C   GLU A  41      11.695  -8.007  -9.138  1.00  0.00           C  
ATOM    548  O   GLU A  41      10.560  -8.340  -8.798  1.00  0.00           O  
ATOM    549  CB  GLU A  41      13.497  -9.715  -9.452  1.00  0.00           C  
ATOM    550  CG  GLU A  41      12.452 -10.670 -10.004  1.00  0.00           C  
ATOM    551  CD  GLU A  41      12.232 -11.874  -9.109  1.00  0.00           C  
ATOM    552  OE1 GLU A  41      13.210 -12.603  -8.844  1.00  0.00           O  
ATOM    553  OE2 GLU A  41      11.080 -12.087  -8.674  1.00  0.00           O  
ATOM    554  H   GLU A  41      11.683  -9.593  -7.068  1.00  0.00           H  
ATOM    555  HA  GLU A  41      13.670  -7.898  -8.336  1.00  0.00           H  
ATOM    556  HB2 GLU A  41      13.974  -9.216 -10.283  1.00  0.00           H  
ATOM    557  HB3 GLU A  41      14.237 -10.294  -8.919  1.00  0.00           H  
ATOM    558  HG2 GLU A  41      11.516 -10.140 -10.105  1.00  0.00           H  
ATOM    559  HG3 GLU A  41      12.775 -11.015 -10.975  1.00  0.00           H  
ATOM    560  N   ALA A  42      11.932  -7.079 -10.058  1.00  0.00           N  
ATOM    561  CA  ALA A  42      10.847  -6.382 -10.738  1.00  0.00           C  
ATOM    562  C   ALA A  42       9.742  -7.352 -11.144  1.00  0.00           C  
ATOM    563  O   ALA A  42       9.985  -8.373 -11.789  1.00  0.00           O  
ATOM    564  CB  ALA A  42      11.377  -5.642 -11.957  1.00  0.00           C  
ATOM    565  H   ALA A  42      12.859  -6.857 -10.286  1.00  0.00           H  
ATOM    566  HA  ALA A  42      10.438  -5.653 -10.054  1.00  0.00           H  
ATOM    567  HB1 ALA A  42      10.615  -5.620 -12.723  1.00  0.00           H  
ATOM    568  HB2 ALA A  42      11.638  -4.632 -11.679  1.00  0.00           H  
ATOM    569  HB3 ALA A  42      12.252  -6.149 -12.334  1.00  0.00           H  
ATOM    570  N   PRO A  43       8.499  -7.028 -10.759  1.00  0.00           N  
ATOM    571  CA  PRO A  43       7.332  -7.859 -11.073  1.00  0.00           C  
ATOM    572  C   PRO A  43       6.985  -7.833 -12.558  1.00  0.00           C  
ATOM    573  O   PRO A  43       6.642  -6.786 -13.108  1.00  0.00           O  
ATOM    574  CB  PRO A  43       6.211  -7.219 -10.250  1.00  0.00           C  
ATOM    575  CG  PRO A  43       6.635  -5.803 -10.068  1.00  0.00           C  
ATOM    576  CD  PRO A  43       8.136  -5.827  -9.989  1.00  0.00           C  
ATOM    577  HA  PRO A  43       7.476  -8.881 -10.756  1.00  0.00           H  
ATOM    578  HB2 PRO A  43       5.279  -7.287 -10.794  1.00  0.00           H  
ATOM    579  HB3 PRO A  43       6.119  -7.729  -9.303  1.00  0.00           H  
ATOM    580  HG2 PRO A  43       6.313  -5.212 -10.912  1.00  0.00           H  
ATOM    581  HG3 PRO A  43       6.218  -5.411  -9.152  1.00  0.00           H  
ATOM    582  HD2 PRO A  43       8.552  -4.939 -10.441  1.00  0.00           H  
ATOM    583  HD3 PRO A  43       8.459  -5.917  -8.962  1.00  0.00           H  
ATOM    584  N   LYS A  44       7.074  -8.992 -13.201  1.00  0.00           N  
ATOM    585  CA  LYS A  44       6.768  -9.104 -14.623  1.00  0.00           C  
ATOM    586  C   LYS A  44       5.359  -8.597 -14.917  1.00  0.00           C  
ATOM    587  O   LYS A  44       5.167  -7.732 -15.771  1.00  0.00           O  
ATOM    588  CB  LYS A  44       6.904 -10.557 -15.082  1.00  0.00           C  
ATOM    589  CG  LYS A  44       8.285 -10.900 -15.613  1.00  0.00           C  
ATOM    590  CD  LYS A  44       9.214 -11.355 -14.500  1.00  0.00           C  
ATOM    591  CE  LYS A  44       8.942 -12.797 -14.102  1.00  0.00           C  
ATOM    592  NZ  LYS A  44       9.801 -13.230 -12.964  1.00  0.00           N  
ATOM    593  H   LYS A  44       7.352  -9.792 -12.708  1.00  0.00           H  
ATOM    594  HA  LYS A  44       7.477  -8.496 -15.164  1.00  0.00           H  
ATOM    595  HB2 LYS A  44       6.691 -11.208 -14.246  1.00  0.00           H  
ATOM    596  HB3 LYS A  44       6.183 -10.744 -15.865  1.00  0.00           H  
ATOM    597  HG2 LYS A  44       8.194 -11.695 -16.339  1.00  0.00           H  
ATOM    598  HG3 LYS A  44       8.706 -10.025 -16.087  1.00  0.00           H  
ATOM    599  HD2 LYS A  44      10.236 -11.273 -14.840  1.00  0.00           H  
ATOM    600  HD3 LYS A  44       9.067 -10.719 -13.639  1.00  0.00           H  
ATOM    601  HE2 LYS A  44       7.906 -12.889 -13.815  1.00  0.00           H  
ATOM    602  HE3 LYS A  44       9.138 -13.434 -14.952  1.00  0.00           H  
ATOM    603  HZ1 LYS A  44      10.039 -14.238 -13.060  1.00  0.00           H  
ATOM    604  HZ2 LYS A  44       9.300 -13.087 -12.064  1.00  0.00           H  
ATOM    605  HZ3 LYS A  44      10.681 -12.676 -12.950  1.00  0.00           H  
ATOM    606  N   GLY A  45       4.378  -9.139 -14.203  1.00  0.00           N  
ATOM    607  CA  GLY A  45       3.001  -8.728 -14.402  1.00  0.00           C  
ATOM    608  C   GLY A  45       2.696  -7.391 -13.756  1.00  0.00           C  
ATOM    609  O   GLY A  45       3.549  -6.503 -13.715  1.00  0.00           O  
ATOM    610  H   GLY A  45       4.591  -9.825 -13.535  1.00  0.00           H  
ATOM    611  HA2 GLY A  45       2.807  -8.657 -15.462  1.00  0.00           H  
ATOM    612  HA3 GLY A  45       2.348  -9.477 -13.976  1.00  0.00           H  
ATOM    613  N   LYS A  46       1.476  -7.244 -13.251  1.00  0.00           N  
ATOM    614  CA  LYS A  46       1.059  -6.005 -12.605  1.00  0.00           C  
ATOM    615  C   LYS A  46       1.155  -6.125 -11.087  1.00  0.00           C  
ATOM    616  O   LYS A  46       0.624  -7.063 -10.494  1.00  0.00           O  
ATOM    617  CB  LYS A  46      -0.374  -5.652 -13.009  1.00  0.00           C  
ATOM    618  CG  LYS A  46      -0.520  -5.291 -14.477  1.00  0.00           C  
ATOM    619  CD  LYS A  46      -0.184  -3.831 -14.729  1.00  0.00           C  
ATOM    620  CE  LYS A  46       0.169  -3.583 -16.188  1.00  0.00           C  
ATOM    621  NZ  LYS A  46       0.314  -2.131 -16.485  1.00  0.00           N  
ATOM    622  H   LYS A  46       0.840  -7.988 -13.314  1.00  0.00           H  
ATOM    623  HA  LYS A  46       1.721  -5.219 -12.935  1.00  0.00           H  
ATOM    624  HB2 LYS A  46      -1.013  -6.498 -12.802  1.00  0.00           H  
ATOM    625  HB3 LYS A  46      -0.705  -4.809 -12.419  1.00  0.00           H  
ATOM    626  HG2 LYS A  46       0.149  -5.908 -15.059  1.00  0.00           H  
ATOM    627  HG3 LYS A  46      -1.540  -5.474 -14.784  1.00  0.00           H  
ATOM    628  HD2 LYS A  46      -1.039  -3.224 -14.469  1.00  0.00           H  
ATOM    629  HD3 LYS A  46       0.658  -3.553 -14.111  1.00  0.00           H  
ATOM    630  HE2 LYS A  46       1.100  -4.082 -16.409  1.00  0.00           H  
ATOM    631  HE3 LYS A  46      -0.615  -3.993 -16.808  1.00  0.00           H  
ATOM    632  HZ1 LYS A  46      -0.462  -1.814 -17.101  1.00  0.00           H  
ATOM    633  HZ2 LYS A  46       1.218  -1.954 -16.966  1.00  0.00           H  
ATOM    634  HZ3 LYS A  46       0.289  -1.582 -15.602  1.00  0.00           H  
ATOM    635  N   TRP A  47       1.834  -5.168 -10.465  1.00  0.00           N  
ATOM    636  CA  TRP A  47       1.998  -5.166  -9.016  1.00  0.00           C  
ATOM    637  C   TRP A  47       1.170  -4.057  -8.376  1.00  0.00           C  
ATOM    638  O   TRP A  47       1.062  -2.958  -8.919  1.00  0.00           O  
ATOM    639  CB  TRP A  47       3.473  -4.994  -8.649  1.00  0.00           C  
ATOM    640  CG  TRP A  47       3.720  -4.983  -7.171  1.00  0.00           C  
ATOM    641  CD1 TRP A  47       3.934  -6.066  -6.367  1.00  0.00           C  
ATOM    642  CD2 TRP A  47       3.777  -3.832  -6.320  1.00  0.00           C  
ATOM    643  NE1 TRP A  47       4.120  -5.658  -5.068  1.00  0.00           N  
ATOM    644  CE2 TRP A  47       4.029  -4.292  -5.013  1.00  0.00           C  
ATOM    645  CE3 TRP A  47       3.641  -2.458  -6.536  1.00  0.00           C  
ATOM    646  CZ2 TRP A  47       4.147  -3.426  -3.929  1.00  0.00           C  
ATOM    647  CZ3 TRP A  47       3.757  -1.600  -5.459  1.00  0.00           C  
ATOM    648  CH2 TRP A  47       4.009  -2.086  -4.169  1.00  0.00           C  
ATOM    649  H   TRP A  47       2.235  -4.445 -10.992  1.00  0.00           H  
ATOM    650  HA  TRP A  47       1.652  -6.119  -8.643  1.00  0.00           H  
ATOM    651  HB2 TRP A  47       4.041  -5.808  -9.075  1.00  0.00           H  
ATOM    652  HB3 TRP A  47       3.831  -4.059  -9.055  1.00  0.00           H  
ATOM    653  HD1 TRP A  47       3.950  -7.087  -6.715  1.00  0.00           H  
ATOM    654  HE1 TRP A  47       4.292  -6.249  -4.305  1.00  0.00           H  
ATOM    655  HE3 TRP A  47       3.447  -2.064  -7.523  1.00  0.00           H  
ATOM    656  HZ2 TRP A  47       4.341  -3.785  -2.929  1.00  0.00           H  
ATOM    657  HZ3 TRP A  47       3.655  -0.535  -5.606  1.00  0.00           H  
ATOM    658  HH2 TRP A  47       4.092  -1.380  -3.358  1.00  0.00           H  
ATOM    659  N   TYR A  48       0.588  -4.352  -7.219  1.00  0.00           N  
ATOM    660  CA  TYR A  48      -0.233  -3.380  -6.506  1.00  0.00           C  
ATOM    661  C   TYR A  48       0.107  -3.367  -5.019  1.00  0.00           C  
ATOM    662  O   TYR A  48      -0.084  -4.361  -4.318  1.00  0.00           O  
ATOM    663  CB  TYR A  48      -1.717  -3.695  -6.699  1.00  0.00           C  
ATOM    664  CG  TYR A  48      -2.184  -3.559  -8.131  1.00  0.00           C  
ATOM    665  CD1 TYR A  48      -2.404  -2.308  -8.695  1.00  0.00           C  
ATOM    666  CD2 TYR A  48      -2.405  -4.681  -8.920  1.00  0.00           C  
ATOM    667  CE1 TYR A  48      -2.831  -2.179 -10.002  1.00  0.00           C  
ATOM    668  CE2 TYR A  48      -2.831  -4.561 -10.229  1.00  0.00           C  
ATOM    669  CZ  TYR A  48      -3.042  -3.308 -10.765  1.00  0.00           C  
ATOM    670  OH  TYR A  48      -3.468  -3.185 -12.068  1.00  0.00           O  
ATOM    671  H   TYR A  48       0.711  -5.245  -6.836  1.00  0.00           H  
ATOM    672  HA  TYR A  48      -0.025  -2.404  -6.920  1.00  0.00           H  
ATOM    673  HB2 TYR A  48      -1.907  -4.709  -6.384  1.00  0.00           H  
ATOM    674  HB3 TYR A  48      -2.303  -3.019  -6.094  1.00  0.00           H  
ATOM    675  HD1 TYR A  48      -2.237  -1.425  -8.095  1.00  0.00           H  
ATOM    676  HD2 TYR A  48      -2.239  -5.661  -8.497  1.00  0.00           H  
ATOM    677  HE1 TYR A  48      -2.996  -1.198 -10.423  1.00  0.00           H  
ATOM    678  HE2 TYR A  48      -2.997  -5.445 -10.826  1.00  0.00           H  
ATOM    679  HH  TYR A  48      -2.781  -3.500 -12.660  1.00  0.00           H  
ATOM    680  N   CYS A  49       0.611  -2.233  -4.544  1.00  0.00           N  
ATOM    681  CA  CYS A  49       0.977  -2.087  -3.141  1.00  0.00           C  
ATOM    682  C   CYS A  49      -0.058  -2.749  -2.236  1.00  0.00           C  
ATOM    683  O   CYS A  49      -1.221  -2.921  -2.604  1.00  0.00           O  
ATOM    684  CB  CYS A  49       1.115  -0.607  -2.779  1.00  0.00           C  
ATOM    685  SG  CYS A  49      -0.474   0.247  -2.523  1.00  0.00           S  
ATOM    686  H   CYS A  49       0.740  -1.474  -5.153  1.00  0.00           H  
ATOM    687  HA  CYS A  49       1.929  -2.574  -2.994  1.00  0.00           H  
ATOM    688  HB2 CYS A  49       1.684  -0.519  -1.865  1.00  0.00           H  
ATOM    689  HB3 CYS A  49       1.638  -0.097  -3.574  1.00  0.00           H  
ATOM    690  N   PRO A  50       0.372  -3.129  -1.024  1.00  0.00           N  
ATOM    691  CA  PRO A  50      -0.502  -3.778  -0.042  1.00  0.00           C  
ATOM    692  C   PRO A  50      -1.549  -2.823   0.522  1.00  0.00           C  
ATOM    693  O   PRO A  50      -2.459  -3.239   1.239  1.00  0.00           O  
ATOM    694  CB  PRO A  50       0.467  -4.218   1.059  1.00  0.00           C  
ATOM    695  CG  PRO A  50       1.621  -3.283   0.943  1.00  0.00           C  
ATOM    696  CD  PRO A  50       1.744  -2.956  -0.519  1.00  0.00           C  
ATOM    697  HA  PRO A  50      -0.994  -4.644  -0.459  1.00  0.00           H  
ATOM    698  HB2 PRO A  50      -0.016  -4.134   2.022  1.00  0.00           H  
ATOM    699  HB3 PRO A  50       0.769  -5.241   0.889  1.00  0.00           H  
ATOM    700  HG2 PRO A  50       1.427  -2.388   1.513  1.00  0.00           H  
ATOM    701  HG3 PRO A  50       2.521  -3.766   1.296  1.00  0.00           H  
ATOM    702  HD2 PRO A  50       2.077  -1.937  -0.651  1.00  0.00           H  
ATOM    703  HD3 PRO A  50       2.423  -3.642  -1.004  1.00  0.00           H  
ATOM    704  N   GLN A  51      -1.415  -1.543   0.192  1.00  0.00           N  
ATOM    705  CA  GLN A  51      -2.350  -0.530   0.666  1.00  0.00           C  
ATOM    706  C   GLN A  51      -3.567  -0.441  -0.250  1.00  0.00           C  
ATOM    707  O   GLN A  51      -4.670  -0.122   0.194  1.00  0.00           O  
ATOM    708  CB  GLN A  51      -1.660   0.833   0.750  1.00  0.00           C  
ATOM    709  CG  GLN A  51      -1.007   1.101   2.096  1.00  0.00           C  
ATOM    710  CD  GLN A  51      -0.982   2.575   2.449  1.00  0.00           C  
ATOM    711  OE1 GLN A  51      -1.357   2.968   3.554  1.00  0.00           O  
ATOM    712  NE2 GLN A  51      -0.539   3.402   1.509  1.00  0.00           N  
ATOM    713  H   GLN A  51      -0.669  -1.273  -0.383  1.00  0.00           H  
ATOM    714  HA  GLN A  51      -2.679  -0.818   1.653  1.00  0.00           H  
ATOM    715  HB2 GLN A  51      -0.898   0.885  -0.013  1.00  0.00           H  
ATOM    716  HB3 GLN A  51      -2.393   1.605   0.569  1.00  0.00           H  
ATOM    717  HG2 GLN A  51      -1.558   0.574   2.861  1.00  0.00           H  
ATOM    718  HG3 GLN A  51       0.009   0.735   2.068  1.00  0.00           H  
ATOM    719 HE21 GLN A  51      -0.258   3.018   0.651  1.00  0.00           H  
ATOM    720 HE22 GLN A  51      -0.513   4.360   1.709  1.00  0.00           H  
ATOM    721  N   CYS A  52      -3.358  -0.725  -1.531  1.00  0.00           N  
ATOM    722  CA  CYS A  52      -4.437  -0.677  -2.511  1.00  0.00           C  
ATOM    723  C   CYS A  52      -5.184  -2.006  -2.563  1.00  0.00           C  
ATOM    724  O   CYS A  52      -6.376  -2.074  -2.259  1.00  0.00           O  
ATOM    725  CB  CYS A  52      -3.881  -0.337  -3.896  1.00  0.00           C  
ATOM    726  SG  CYS A  52      -3.518   1.431  -4.138  1.00  0.00           S  
ATOM    727  H   CYS A  52      -2.456  -0.973  -1.826  1.00  0.00           H  
ATOM    728  HA  CYS A  52      -5.125   0.098  -2.209  1.00  0.00           H  
ATOM    729  HB2 CYS A  52      -2.963  -0.885  -4.051  1.00  0.00           H  
ATOM    730  HB3 CYS A  52      -4.600  -0.632  -4.646  1.00  0.00           H  
ATOM    731  N   THR A  53      -4.476  -3.063  -2.950  1.00  0.00           N  
ATOM    732  CA  THR A  53      -5.072  -4.389  -3.043  1.00  0.00           C  
ATOM    733  C   THR A  53      -5.984  -4.667  -1.854  1.00  0.00           C  
ATOM    734  O   THR A  53      -7.017  -5.322  -1.991  1.00  0.00           O  
ATOM    735  CB  THR A  53      -3.993  -5.486  -3.114  1.00  0.00           C  
ATOM    736  OG1 THR A  53      -4.455  -6.577  -3.917  1.00  0.00           O  
ATOM    737  CG2 THR A  53      -3.639  -5.988  -1.722  1.00  0.00           C  
ATOM    738  H   THR A  53      -3.531  -2.945  -3.180  1.00  0.00           H  
ATOM    739  HA  THR A  53      -5.657  -4.430  -3.950  1.00  0.00           H  
ATOM    740  HB  THR A  53      -3.105  -5.067  -3.566  1.00  0.00           H  
ATOM    741  HG1 THR A  53      -5.406  -6.666  -3.820  1.00  0.00           H  
ATOM    742 HG21 THR A  53      -3.565  -5.150  -1.045  1.00  0.00           H  
ATOM    743 HG22 THR A  53      -2.694  -6.509  -1.757  1.00  0.00           H  
ATOM    744 HG23 THR A  53      -4.409  -6.662  -1.377  1.00  0.00           H  
ATOM    745  N   ALA A  54      -5.597  -4.163  -0.687  1.00  0.00           N  
ATOM    746  CA  ALA A  54      -6.382  -4.355   0.527  1.00  0.00           C  
ATOM    747  C   ALA A  54      -7.648  -3.504   0.501  1.00  0.00           C  
ATOM    748  O   ALA A  54      -8.726  -3.968   0.873  1.00  0.00           O  
ATOM    749  CB  ALA A  54      -5.546  -4.024   1.754  1.00  0.00           C  
ATOM    750  H   ALA A  54      -4.764  -3.650  -0.640  1.00  0.00           H  
ATOM    751  HA  ALA A  54      -6.662  -5.397   0.582  1.00  0.00           H  
ATOM    752  HB1 ALA A  54      -4.519  -3.871   1.458  1.00  0.00           H  
ATOM    753  HB2 ALA A  54      -5.926  -3.125   2.216  1.00  0.00           H  
ATOM    754  HB3 ALA A  54      -5.601  -4.842   2.457  1.00  0.00           H  
ATOM    755  N   ALA A  55      -7.509  -2.258   0.061  1.00  0.00           N  
ATOM    756  CA  ALA A  55      -8.642  -1.344  -0.014  1.00  0.00           C  
ATOM    757  C   ALA A  55      -9.632  -1.783  -1.088  1.00  0.00           C  
ATOM    758  O   ALA A  55     -10.833  -1.875  -0.837  1.00  0.00           O  
ATOM    759  CB  ALA A  55      -8.159   0.073  -0.286  1.00  0.00           C  
ATOM    760  H   ALA A  55      -6.624  -1.947  -0.222  1.00  0.00           H  
ATOM    761  HA  ALA A  55      -9.140  -1.351   0.945  1.00  0.00           H  
ATOM    762  HB1 ALA A  55      -7.965   0.190  -1.342  1.00  0.00           H  
ATOM    763  HB2 ALA A  55      -8.918   0.777   0.021  1.00  0.00           H  
ATOM    764  HB3 ALA A  55      -7.252   0.257   0.270  1.00  0.00           H  
ATOM    765  N   MET A  56      -9.119  -2.051  -2.284  1.00  0.00           N  
ATOM    766  CA  MET A  56      -9.959  -2.480  -3.396  1.00  0.00           C  
ATOM    767  C   MET A  56     -10.693  -3.774  -3.055  1.00  0.00           C  
ATOM    768  O   MET A  56     -11.862  -3.946  -3.399  1.00  0.00           O  
ATOM    769  CB  MET A  56      -9.114  -2.677  -4.656  1.00  0.00           C  
ATOM    770  CG  MET A  56      -8.361  -1.427  -5.083  1.00  0.00           C  
ATOM    771  SD  MET A  56      -7.656  -1.573  -6.736  1.00  0.00           S  
ATOM    772  CE  MET A  56      -6.074  -2.325  -6.364  1.00  0.00           C  
ATOM    773  H   MET A  56      -8.153  -1.959  -2.423  1.00  0.00           H  
ATOM    774  HA  MET A  56     -10.688  -1.705  -3.580  1.00  0.00           H  
ATOM    775  HB2 MET A  56      -8.393  -3.460  -4.473  1.00  0.00           H  
ATOM    776  HB3 MET A  56      -9.761  -2.976  -5.467  1.00  0.00           H  
ATOM    777  HG2 MET A  56      -9.043  -0.590  -5.072  1.00  0.00           H  
ATOM    778  HG3 MET A  56      -7.562  -1.247  -4.380  1.00  0.00           H  
ATOM    779  HE1 MET A  56      -5.821  -3.034  -7.139  1.00  0.00           H  
ATOM    780  HE2 MET A  56      -5.314  -1.559  -6.315  1.00  0.00           H  
ATOM    781  HE3 MET A  56      -6.133  -2.836  -5.414  1.00  0.00           H  
ATOM    782  N   LYS A  57      -9.998  -4.681  -2.378  1.00  0.00           N  
ATOM    783  CA  LYS A  57     -10.583  -5.959  -1.989  1.00  0.00           C  
ATOM    784  C   LYS A  57     -11.746  -5.754  -1.024  1.00  0.00           C  
ATOM    785  O   LYS A  57     -12.796  -6.382  -1.160  1.00  0.00           O  
ATOM    786  CB  LYS A  57      -9.522  -6.854  -1.343  1.00  0.00           C  
ATOM    787  CG  LYS A  57      -8.783  -7.734  -2.336  1.00  0.00           C  
ATOM    788  CD  LYS A  57      -7.873  -8.727  -1.631  1.00  0.00           C  
ATOM    789  CE  LYS A  57      -6.696  -9.123  -2.509  1.00  0.00           C  
ATOM    790  NZ  LYS A  57      -7.123  -9.952  -3.670  1.00  0.00           N  
ATOM    791  H   LYS A  57      -9.069  -4.487  -2.132  1.00  0.00           H  
ATOM    792  HA  LYS A  57     -10.952  -6.440  -2.882  1.00  0.00           H  
ATOM    793  HB2 LYS A  57      -8.799  -6.229  -0.840  1.00  0.00           H  
ATOM    794  HB3 LYS A  57     -10.002  -7.492  -0.615  1.00  0.00           H  
ATOM    795  HG2 LYS A  57      -9.504  -8.280  -2.926  1.00  0.00           H  
ATOM    796  HG3 LYS A  57      -8.185  -7.108  -2.983  1.00  0.00           H  
ATOM    797  HD2 LYS A  57      -7.496  -8.276  -0.725  1.00  0.00           H  
ATOM    798  HD3 LYS A  57      -8.442  -9.612  -1.386  1.00  0.00           H  
ATOM    799  HE2 LYS A  57      -6.218  -8.227  -2.874  1.00  0.00           H  
ATOM    800  HE3 LYS A  57      -5.994  -9.688  -1.913  1.00  0.00           H  
ATOM    801  HZ1 LYS A  57      -7.057 -10.962  -3.431  1.00  0.00           H  
ATOM    802  HZ2 LYS A  57      -6.513  -9.760  -4.489  1.00  0.00           H  
ATOM    803  HZ3 LYS A  57      -8.107  -9.731  -3.924  1.00  0.00           H  
ATOM    804  N   ARG A  58     -11.552  -4.871  -0.050  1.00  0.00           N  
ATOM    805  CA  ARG A  58     -12.586  -4.584   0.938  1.00  0.00           C  
ATOM    806  C   ARG A  58     -13.955  -4.471   0.275  1.00  0.00           C  
ATOM    807  O   ARG A  58     -14.986  -4.663   0.920  1.00  0.00           O  
ATOM    808  CB  ARG A  58     -12.261  -3.289   1.685  1.00  0.00           C  
ATOM    809  CG  ARG A  58     -11.297  -3.479   2.844  1.00  0.00           C  
ATOM    810  CD  ARG A  58     -11.219  -2.235   3.714  1.00  0.00           C  
ATOM    811  NE  ARG A  58     -12.250  -2.225   4.749  1.00  0.00           N  
ATOM    812  CZ  ARG A  58     -12.222  -3.008   5.822  1.00  0.00           C  
ATOM    813  NH1 ARG A  58     -11.221  -3.859   6.000  1.00  0.00           N  
ATOM    814  NH2 ARG A  58     -13.197  -2.941   6.719  1.00  0.00           N  
ATOM    815  H   ARG A  58     -10.694  -4.402   0.007  1.00  0.00           H  
ATOM    816  HA  ARG A  58     -12.606  -5.400   1.644  1.00  0.00           H  
ATOM    817  HB2 ARG A  58     -11.821  -2.587   0.991  1.00  0.00           H  
ATOM    818  HB3 ARG A  58     -13.178  -2.872   2.072  1.00  0.00           H  
ATOM    819  HG2 ARG A  58     -11.636  -4.307   3.449  1.00  0.00           H  
ATOM    820  HG3 ARG A  58     -10.315  -3.696   2.451  1.00  0.00           H  
ATOM    821  HD2 ARG A  58     -10.249  -2.202   4.187  1.00  0.00           H  
ATOM    822  HD3 ARG A  58     -11.344  -1.365   3.087  1.00  0.00           H  
ATOM    823  HE  ARG A  58     -12.999  -1.604   4.637  1.00  0.00           H  
ATOM    824 HH11 ARG A  58     -10.484  -3.911   5.326  1.00  0.00           H  
ATOM    825 HH12 ARG A  58     -11.201  -4.447   6.809  1.00  0.00           H  
ATOM    826 HH21 ARG A  58     -13.953  -2.301   6.588  1.00  0.00           H  
ATOM    827 HH22 ARG A  58     -13.175  -3.531   7.526  1.00  0.00           H  
ATOM    828  N   ARG A  59     -13.958  -4.159  -1.017  1.00  0.00           N  
ATOM    829  CA  ARG A  59     -15.200  -4.019  -1.767  1.00  0.00           C  
ATOM    830  C   ARG A  59     -15.638  -5.361  -2.348  1.00  0.00           C  
ATOM    831  O   ARG A  59     -16.359  -5.412  -3.344  1.00  0.00           O  
ATOM    832  CB  ARG A  59     -15.030  -2.996  -2.891  1.00  0.00           C  
ATOM    833  CG  ARG A  59     -14.589  -1.625  -2.405  1.00  0.00           C  
ATOM    834  CD  ARG A  59     -14.478  -0.635  -3.554  1.00  0.00           C  
ATOM    835  NE  ARG A  59     -13.431  -1.010  -4.501  1.00  0.00           N  
ATOM    836  CZ  ARG A  59     -13.402  -0.602  -5.764  1.00  0.00           C  
ATOM    837  NH1 ARG A  59     -14.358   0.189  -6.231  1.00  0.00           N  
ATOM    838  NH2 ARG A  59     -12.416  -0.986  -6.564  1.00  0.00           N  
ATOM    839  H   ARG A  59     -13.103  -4.018  -1.477  1.00  0.00           H  
ATOM    840  HA  ARG A  59     -15.961  -3.670  -1.086  1.00  0.00           H  
ATOM    841  HB2 ARG A  59     -14.289  -3.362  -3.587  1.00  0.00           H  
ATOM    842  HB3 ARG A  59     -15.972  -2.885  -3.406  1.00  0.00           H  
ATOM    843  HG2 ARG A  59     -15.313  -1.255  -1.694  1.00  0.00           H  
ATOM    844  HG3 ARG A  59     -13.625  -1.716  -1.926  1.00  0.00           H  
ATOM    845  HD2 ARG A  59     -15.424  -0.601  -4.074  1.00  0.00           H  
ATOM    846  HD3 ARG A  59     -14.254   0.341  -3.151  1.00  0.00           H  
ATOM    847  HE  ARG A  59     -12.714  -1.594  -4.177  1.00  0.00           H  
ATOM    848 HH11 ARG A  59     -15.102   0.481  -5.630  1.00  0.00           H  
ATOM    849 HH12 ARG A  59     -14.334   0.496  -7.183  1.00  0.00           H  
ATOM    850 HH21 ARG A  59     -11.693  -1.582  -6.216  1.00  0.00           H  
ATOM    851 HH22 ARG A  59     -12.395  -0.679  -7.515  1.00  0.00           H  
ATOM    852  N   GLY A  60     -15.196  -6.445  -1.718  1.00  0.00           N  
ATOM    853  CA  GLY A  60     -15.552  -7.772  -2.187  1.00  0.00           C  
ATOM    854  C   GLY A  60     -14.569  -8.831  -1.730  1.00  0.00           C  
ATOM    855  O   GLY A  60     -14.106  -9.644  -2.530  1.00  0.00           O  
ATOM    856  H   GLY A  60     -14.624  -6.344  -0.929  1.00  0.00           H  
ATOM    857  HA2 GLY A  60     -16.534  -8.022  -1.815  1.00  0.00           H  
ATOM    858  HA3 GLY A  60     -15.578  -7.764  -3.267  1.00  0.00           H  
ATOM    859  N   SER A  61     -14.248  -8.822  -0.440  1.00  0.00           N  
ATOM    860  CA  SER A  61     -13.309  -9.786   0.121  1.00  0.00           C  
ATOM    861  C   SER A  61     -13.940 -10.544   1.285  1.00  0.00           C  
ATOM    862  O   SER A  61     -13.725 -10.207   2.450  1.00  0.00           O  
ATOM    863  CB  SER A  61     -12.037  -9.077   0.589  1.00  0.00           C  
ATOM    864  OG  SER A  61     -10.942  -9.976   0.642  1.00  0.00           O  
ATOM    865  H   SER A  61     -14.651  -8.148   0.147  1.00  0.00           H  
ATOM    866  HA  SER A  61     -13.054 -10.491  -0.656  1.00  0.00           H  
ATOM    867  HB2 SER A  61     -11.799  -8.280  -0.098  1.00  0.00           H  
ATOM    868  HB3 SER A  61     -12.198  -8.667   1.575  1.00  0.00           H  
ATOM    869  HG  SER A  61     -10.254  -9.611   1.203  1.00  0.00           H  
ATOM    870  N   ARG A  62     -14.720 -11.570   0.962  1.00  0.00           N  
ATOM    871  CA  ARG A  62     -15.384 -12.376   1.979  1.00  0.00           C  
ATOM    872  C   ARG A  62     -16.085 -13.577   1.350  1.00  0.00           C  
ATOM    873  O   ARG A  62     -16.595 -13.496   0.232  1.00  0.00           O  
ATOM    874  CB  ARG A  62     -16.397 -11.528   2.751  1.00  0.00           C  
ATOM    875  CG  ARG A  62     -16.700 -12.059   4.143  1.00  0.00           C  
ATOM    876  CD  ARG A  62     -17.395 -11.012   4.999  1.00  0.00           C  
ATOM    877  NE  ARG A  62     -17.932 -11.581   6.232  1.00  0.00           N  
ATOM    878  CZ  ARG A  62     -18.214 -10.861   7.312  1.00  0.00           C  
ATOM    879  NH1 ARG A  62     -18.012  -9.551   7.311  1.00  0.00           N  
ATOM    880  NH2 ARG A  62     -18.700 -11.452   8.396  1.00  0.00           N  
ATOM    881  H   ARG A  62     -14.853 -11.790   0.016  1.00  0.00           H  
ATOM    882  HA  ARG A  62     -14.630 -12.733   2.664  1.00  0.00           H  
ATOM    883  HB2 ARG A  62     -16.009 -10.525   2.849  1.00  0.00           H  
ATOM    884  HB3 ARG A  62     -17.320 -11.495   2.193  1.00  0.00           H  
ATOM    885  HG2 ARG A  62     -17.343 -12.922   4.057  1.00  0.00           H  
ATOM    886  HG3 ARG A  62     -15.773 -12.344   4.619  1.00  0.00           H  
ATOM    887  HD2 ARG A  62     -16.682 -10.241   5.251  1.00  0.00           H  
ATOM    888  HD3 ARG A  62     -18.205 -10.581   4.430  1.00  0.00           H  
ATOM    889  HE  ARG A  62     -18.088 -12.548   6.255  1.00  0.00           H  
ATOM    890 HH11 ARG A  62     -17.647  -9.103   6.495  1.00  0.00           H  
ATOM    891 HH12 ARG A  62     -18.227  -9.011   8.125  1.00  0.00           H  
ATOM    892 HH21 ARG A  62     -18.854 -12.440   8.401  1.00  0.00           H  
ATOM    893 HH22 ARG A  62     -18.912 -10.910   9.208  1.00  0.00           H  
ATOM    894  N   HIS A  63     -16.105 -14.690   2.075  1.00  0.00           N  
ATOM    895  CA  HIS A  63     -16.743 -15.908   1.589  1.00  0.00           C  
ATOM    896  C   HIS A  63     -18.232 -15.913   1.922  1.00  0.00           C  
ATOM    897  O   HIS A  63     -18.657 -16.521   2.905  1.00  0.00           O  
ATOM    898  CB  HIS A  63     -16.069 -17.140   2.195  1.00  0.00           C  
ATOM    899  CG  HIS A  63     -14.779 -17.506   1.527  1.00  0.00           C  
ATOM    900  ND1 HIS A  63     -13.623 -16.768   1.666  1.00  0.00           N  
ATOM    901  CD2 HIS A  63     -14.467 -18.541   0.712  1.00  0.00           C  
ATOM    902  CE1 HIS A  63     -12.656 -17.332   0.965  1.00  0.00           C  
ATOM    903  NE2 HIS A  63     -13.142 -18.410   0.377  1.00  0.00           N  
ATOM    904  H   HIS A  63     -15.681 -14.693   2.959  1.00  0.00           H  
ATOM    905  HA  HIS A  63     -16.627 -15.937   0.516  1.00  0.00           H  
ATOM    906  HB2 HIS A  63     -15.860 -16.951   3.237  1.00  0.00           H  
ATOM    907  HB3 HIS A  63     -16.737 -17.985   2.114  1.00  0.00           H  
ATOM    908  HD1 HIS A  63     -13.526 -15.951   2.199  1.00  0.00           H  
ATOM    909  HD2 HIS A  63     -15.135 -19.325   0.386  1.00  0.00           H  
ATOM    910  HE1 HIS A  63     -11.640 -16.973   0.887  1.00  0.00           H  
ATOM    911  HE2 HIS A  63     -12.659 -18.965  -0.270  1.00  0.00           H  
ATOM    912  N   LYS A  64     -19.020 -15.230   1.099  1.00  0.00           N  
ATOM    913  CA  LYS A  64     -20.461 -15.155   1.305  1.00  0.00           C  
ATOM    914  C   LYS A  64     -20.998 -16.463   1.877  1.00  0.00           C  
ATOM    915  O   LYS A  64     -20.586 -17.547   1.464  1.00  0.00           O  
ATOM    916  CB  LYS A  64     -21.170 -14.834  -0.013  1.00  0.00           C  
ATOM    917  CG  LYS A  64     -22.487 -14.099   0.168  1.00  0.00           C  
ATOM    918  CD  LYS A  64     -23.198 -13.894  -1.159  1.00  0.00           C  
ATOM    919  CE  LYS A  64     -24.032 -15.108  -1.538  1.00  0.00           C  
ATOM    920  NZ  LYS A  64     -25.018 -14.792  -2.608  1.00  0.00           N  
ATOM    921  H   LYS A  64     -18.622 -14.766   0.332  1.00  0.00           H  
ATOM    922  HA  LYS A  64     -20.654 -14.361   2.011  1.00  0.00           H  
ATOM    923  HB2 LYS A  64     -20.519 -14.220  -0.617  1.00  0.00           H  
ATOM    924  HB3 LYS A  64     -21.366 -15.758  -0.536  1.00  0.00           H  
ATOM    925  HG2 LYS A  64     -23.125 -14.677   0.820  1.00  0.00           H  
ATOM    926  HG3 LYS A  64     -22.292 -13.135   0.615  1.00  0.00           H  
ATOM    927  HD2 LYS A  64     -23.848 -13.036  -1.080  1.00  0.00           H  
ATOM    928  HD3 LYS A  64     -22.460 -13.720  -1.929  1.00  0.00           H  
ATOM    929  HE2 LYS A  64     -23.372 -15.887  -1.887  1.00  0.00           H  
ATOM    930  HE3 LYS A  64     -24.562 -15.452  -0.662  1.00  0.00           H  
ATOM    931  HZ1 LYS A  64     -24.766 -13.895  -3.071  1.00  0.00           H  
ATOM    932  HZ2 LYS A  64     -25.971 -14.703  -2.201  1.00  0.00           H  
ATOM    933  HZ3 LYS A  64     -25.026 -15.548  -3.322  1.00  0.00           H  
ATOM    934  N   SER A  65     -21.919 -16.354   2.829  1.00  0.00           N  
ATOM    935  CA  SER A  65     -22.511 -17.529   3.459  1.00  0.00           C  
ATOM    936  C   SER A  65     -23.857 -17.186   4.091  1.00  0.00           C  
ATOM    937  O   SER A  65     -24.259 -16.025   4.131  1.00  0.00           O  
ATOM    938  CB  SER A  65     -21.565 -18.094   4.520  1.00  0.00           C  
ATOM    939  OG  SER A  65     -21.882 -19.443   4.819  1.00  0.00           O  
ATOM    940  H   SER A  65     -22.207 -15.462   3.115  1.00  0.00           H  
ATOM    941  HA  SER A  65     -22.665 -18.273   2.693  1.00  0.00           H  
ATOM    942  HB2 SER A  65     -20.550 -18.048   4.156  1.00  0.00           H  
ATOM    943  HB3 SER A  65     -21.651 -17.508   5.424  1.00  0.00           H  
ATOM    944  HG  SER A  65     -21.237 -20.022   4.407  1.00  0.00           H  
ATOM    945  N   GLY A  66     -24.549 -18.209   4.584  1.00  0.00           N  
ATOM    946  CA  GLY A  66     -25.842 -17.997   5.208  1.00  0.00           C  
ATOM    947  C   GLY A  66     -26.044 -18.867   6.433  1.00  0.00           C  
ATOM    948  O   GLY A  66     -25.805 -18.446   7.565  1.00  0.00           O  
ATOM    949  H   GLY A  66     -24.178 -19.114   4.525  1.00  0.00           H  
ATOM    950  HA2 GLY A  66     -25.924 -16.960   5.497  1.00  0.00           H  
ATOM    951  HA3 GLY A  66     -26.616 -18.223   4.489  1.00  0.00           H  
ATOM    952  N   PRO A  67     -26.497 -20.110   6.213  1.00  0.00           N  
ATOM    953  CA  PRO A  67     -26.743 -21.066   7.296  1.00  0.00           C  
ATOM    954  C   PRO A  67     -25.452 -21.547   7.949  1.00  0.00           C  
ATOM    955  O   PRO A  67     -24.361 -21.343   7.415  1.00  0.00           O  
ATOM    956  CB  PRO A  67     -27.450 -22.227   6.591  1.00  0.00           C  
ATOM    957  CG  PRO A  67     -26.998 -22.142   5.174  1.00  0.00           C  
ATOM    958  CD  PRO A  67     -26.804 -20.678   4.889  1.00  0.00           C  
ATOM    959  HA  PRO A  67     -27.394 -20.651   8.051  1.00  0.00           H  
ATOM    960  HB2 PRO A  67     -27.153 -23.162   7.046  1.00  0.00           H  
ATOM    961  HB3 PRO A  67     -28.519 -22.104   6.672  1.00  0.00           H  
ATOM    962  HG2 PRO A  67     -26.066 -22.674   5.053  1.00  0.00           H  
ATOM    963  HG3 PRO A  67     -27.754 -22.553   4.523  1.00  0.00           H  
ATOM    964  HD2 PRO A  67     -25.979 -20.532   4.207  1.00  0.00           H  
ATOM    965  HD3 PRO A  67     -27.709 -20.249   4.486  1.00  0.00           H  
ATOM    966  N   SER A  68     -25.582 -22.187   9.107  1.00  0.00           N  
ATOM    967  CA  SER A  68     -24.424 -22.694   9.834  1.00  0.00           C  
ATOM    968  C   SER A  68     -24.567 -24.188  10.109  1.00  0.00           C  
ATOM    969  O   SER A  68     -25.402 -24.606  10.911  1.00  0.00           O  
ATOM    970  CB  SER A  68     -24.251 -21.936  11.152  1.00  0.00           C  
ATOM    971  OG  SER A  68     -24.042 -20.553  10.921  1.00  0.00           O  
ATOM    972  H   SER A  68     -26.478 -22.319   9.482  1.00  0.00           H  
ATOM    973  HA  SER A  68     -23.551 -22.535   9.220  1.00  0.00           H  
ATOM    974  HB2 SER A  68     -25.139 -22.057  11.754  1.00  0.00           H  
ATOM    975  HB3 SER A  68     -23.398 -22.333  11.683  1.00  0.00           H  
ATOM    976  HG  SER A  68     -24.116 -20.075  11.750  1.00  0.00           H  
ATOM    977  N   SER A  69     -23.745 -24.988   9.437  1.00  0.00           N  
ATOM    978  CA  SER A  69     -23.781 -26.436   9.605  1.00  0.00           C  
ATOM    979  C   SER A  69     -23.974 -26.808  11.072  1.00  0.00           C  
ATOM    980  O   SER A  69     -23.363 -26.215  11.960  1.00  0.00           O  
ATOM    981  CB  SER A  69     -22.492 -27.065   9.073  1.00  0.00           C  
ATOM    982  OG  SER A  69     -22.468 -27.058   7.656  1.00  0.00           O  
ATOM    983  H   SER A  69     -23.101 -24.595   8.812  1.00  0.00           H  
ATOM    984  HA  SER A  69     -24.618 -26.815   9.037  1.00  0.00           H  
ATOM    985  HB2 SER A  69     -21.645 -26.505   9.438  1.00  0.00           H  
ATOM    986  HB3 SER A  69     -22.424 -28.086   9.418  1.00  0.00           H  
ATOM    987  HG  SER A  69     -22.828 -27.885   7.326  1.00  0.00           H  
ATOM    988  N   GLY A  70     -24.830 -27.796  11.318  1.00  0.00           N  
ATOM    989  CA  GLY A  70     -25.090 -28.231  12.678  1.00  0.00           C  
ATOM    990  C   GLY A  70     -26.504 -28.744  12.863  1.00  0.00           C  
ATOM    991  O   GLY A  70     -27.272 -28.742  11.902  1.00  0.00           O  
ATOM    992  H   GLY A  70     -25.289 -28.232  10.570  1.00  0.00           H  
ATOM    993  HA2 GLY A  70     -24.396 -29.019  12.931  1.00  0.00           H  
ATOM    994  HA3 GLY A  70     -24.932 -27.397  13.347  1.00  0.00           H  
TER     995      GLY A  70                                                      
HETATM  996 ZN    ZN A 201       9.657   1.016   3.352  1.00  0.00          ZN  
HETATM  997 ZN    ZN A 401      -1.234   1.629  -4.148  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   92  996                                                                
CONECT  121  996                                                                
CONECT  272  997                                                                
CONECT  337  997                                                                
CONECT  440  996                                                                
CONECT  484  996                                                                
CONECT  685  997                                                                
CONECT  726  997                                                                
CONECT  996   92  121  440  484                                                 
CONECT  997  272  337  685  726                                                 
MASTER      174    0    2    2    2    0    2    6  522    1   10    6          
END