HEADER    STRUCTURAL PROTEIN                      17-MAY-05   1X62              
TITLE     SOLUTION STRUCTURE OF THE LIM DOMAIN OF CARBOXYL TERMINAL LIM DOMAIN  
TITLE    2 PROTEIN 1                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: C-TERMINAL LIM DOMAIN PROTEIN 1;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LIM DOMAIN;                                                
COMPND   5 SYNONYM: LIM DOMAIN PROTEIN CLP-36, ELFIN;                           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: PDLIM1, CLIM1, CLP36;                                          
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040830-06;                               
SOURCE   8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    LIM DOMAIN, PDZ AND LIM DOMAIN PROTEIN 1, LIM DOMAIN PROTEIN CLP-36,  
KEYWDS   2 C-TERMINAL LIM DOMAIN PROTEIN 1, CONTRACTILE PROTEIN, STRUCTURAL     
KEYWDS   3 GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND         
KEYWDS   4 FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS            
KEYWDS   5 INITIATIVE, RSGI, STRUCTURAL PROTEIN                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL             
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   02-MAR-22 1X62    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1X62    1       VERSN                                    
REVDAT   1   17-NOV-05 1X62    0                                                
JRNL        AUTH   X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA                     
JRNL        TITL   SOLUTION STRUCTURE OF THE LIM DOMAIN OF CARBOXYL TERMINAL    
JRNL        TITL 2 LIM DOMAIN PROTEIN 1                                         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 2.0.17                              
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT,P. (CYANA)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1X62 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024424.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.18MM 13C,15N-LABELED PROTEIN;    
REMARK 210                                   20MM D-TRIS-HCL(PH7.0); 100MM      
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3,       
REMARK 210                                   0.01MM ZNCL2                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9296, 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, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: SPECTROMETER_ID 1 FOR 3D_15N_SEPARATED_NOESY;                
REMARK 210  SPECTROMETER_ID 2 FOR 3D_13C_SEPARATED_NOESY                        
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 PRO A  16       91.70    -69.76                                   
REMARK 500  1 ARG A  33      -72.04    -31.97                                   
REMARK 500  1 CYS A  47      -63.34    -93.83                                   
REMARK 500  1 GLU A  66      -36.89    -33.41                                   
REMARK 500  1 PRO A  76     -179.32    -69.75                                   
REMARK 500  2 ARG A  33      -76.06    -32.10                                   
REMARK 500  2 TYR A  42        6.18    -69.85                                   
REMARK 500  2 ASN A  50      107.64    -55.22                                   
REMARK 500  2 GLN A  53      -60.81    -97.54                                   
REMARK 500  2 PRO A  76        2.78    -69.75                                   
REMARK 500  3 ARG A  33      -72.70    -32.05                                   
REMARK 500  3 TYR A  42      -19.09    -45.26                                   
REMARK 500  3 GLN A  53      -65.39    -92.81                                   
REMARK 500  3 VAL A  73      -25.11    -39.96                                   
REMARK 500  4 PRO A  16       95.02    -69.77                                   
REMARK 500  4 ARG A  33      -72.68    -32.01                                   
REMARK 500  4 CYS A  47      -63.87    -92.62                                   
REMARK 500  4 GLU A  66      -39.75    -33.97                                   
REMARK 500  5 PRO A  16       91.23    -69.77                                   
REMARK 500  5 ARG A  33      -74.24    -32.61                                   
REMARK 500  5 CYS A  47      -60.81    -91.52                                   
REMARK 500  6 LYS A  20      -70.43    -66.08                                   
REMARK 500  6 ARG A  33      -74.49    -31.99                                   
REMARK 500  6 CYS A  47      -60.44    -90.17                                   
REMARK 500  6 ASN A  50      108.74    -57.15                                   
REMARK 500  6 PRO A  76     -178.15    -69.72                                   
REMARK 500  7 ARG A  33      -73.68    -32.26                                   
REMARK 500  7 CYS A  47      -63.88    -95.94                                   
REMARK 500  7 ASN A  50      109.90    -58.97                                   
REMARK 500  8 CYS A  21      -69.06    -94.43                                   
REMARK 500  8 ARG A  33      -74.15    -32.44                                   
REMARK 500  8 CYS A  47      -62.44    -94.26                                   
REMARK 500  9 PRO A  16       92.50    -69.78                                   
REMARK 500  9 ARG A  33      -73.59    -32.01                                   
REMARK 500  9 CYS A  47      -64.13    -92.70                                   
REMARK 500  9 GLN A  53      -61.52    -94.66                                   
REMARK 500 10 ARG A  33      -75.26    -32.02                                   
REMARK 500 10 PRO A  76       11.66    -69.73                                   
REMARK 500 11 PRO A  16       97.30    -69.76                                   
REMARK 500 11 ARG A  33      -76.04    -32.01                                   
REMARK 500 12 CYS A  21      -67.35    -97.59                                   
REMARK 500 12 ARG A  33      -73.44    -32.00                                   
REMARK 500 12 CYS A  47      -62.38    -93.68                                   
REMARK 500 12 ASN A  50      109.19    -58.60                                   
REMARK 500 13 ARG A  33      -73.79    -33.30                                   
REMARK 500 14 PRO A  16       94.16    -69.76                                   
REMARK 500 14 ARG A  33      -73.48    -32.02                                   
REMARK 500 14 CYS A  47      -64.42    -92.56                                   
REMARK 500 14 GLU A  66      -39.79    -32.71                                   
REMARK 500 15 ASP A  34       28.89     32.66                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      73 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  18   SG                                                     
REMARK 620 2 CYS A  21   SG   93.6                                              
REMARK 620 3 HIS A  38   ND1 104.9 108.3                                        
REMARK 620 4 CYS A  41   SG  105.8 116.7 122.5                                  
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  44   SG                                                     
REMARK 620 2 CYS A  47   SG  105.3                                              
REMARK 620 3 CYS A  65   SG  104.5 107.3                                        
REMARK 620 4 HIS A  68   ND1 128.0 103.9 106.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 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: HSI002002948.1   RELATED DB: TARGETDB                    
DBREF  1X62 A    8    73  UNP    O00151   PDLI1_HUMAN    249    314             
SEQADV 1X62 GLY A    1  UNP  O00151              CLONING ARTIFACT               
SEQADV 1X62 SER A    2  UNP  O00151              CLONING ARTIFACT               
SEQADV 1X62 SER A    3  UNP  O00151              CLONING ARTIFACT               
SEQADV 1X62 GLY A    4  UNP  O00151              CLONING ARTIFACT               
SEQADV 1X62 SER A    5  UNP  O00151              CLONING ARTIFACT               
SEQADV 1X62 SER A    6  UNP  O00151              CLONING ARTIFACT               
SEQADV 1X62 GLY A    7  UNP  O00151              CLONING ARTIFACT               
SEQADV 1X62 SER A   74  UNP  O00151              CLONING ARTIFACT               
SEQADV 1X62 GLY A   75  UNP  O00151              CLONING ARTIFACT               
SEQADV 1X62 PRO A   76  UNP  O00151              CLONING ARTIFACT               
SEQADV 1X62 SER A   77  UNP  O00151              CLONING ARTIFACT               
SEQADV 1X62 SER A   78  UNP  O00151              CLONING ARTIFACT               
SEQADV 1X62 GLY A   79  UNP  O00151              CLONING ARTIFACT               
SEQRES   1 A   79  GLY SER SER GLY SER SER GLY SER ILE GLY ASN ALA GLN          
SEQRES   2 A   79  LYS LEU PRO MET CYS ASP LYS CYS GLY THR GLY ILE VAL          
SEQRES   3 A   79  GLY VAL PHE VAL LYS LEU ARG ASP ARG HIS ARG HIS PRO          
SEQRES   4 A   79  GLU CYS TYR VAL CYS THR ASP CYS GLY THR ASN LEU LYS          
SEQRES   5 A   79  GLN LYS GLY HIS PHE PHE VAL GLU ASP GLN ILE TYR CYS          
SEQRES   6 A   79  GLU LYS HIS ALA ARG GLU ARG VAL SER GLY PRO SER SER          
SEQRES   7 A   79  GLY                                                          
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 ASN A   50  GLY A   55  1                                   6    
HELIX    2   2 CYS A   65  SER A   74  1                                  10    
SHEET    1   A 2 VAL A  30  LYS A  31  0                                        
SHEET    2   A 2 HIS A  36  ARG A  37 -1  O  ARG A  37   N  VAL A  30           
SHEET    1   B 2 PHE A  57  PHE A  58  0                                        
SHEET    2   B 2 ILE A  63  TYR A  64 -1  O  TYR A  64   N  PHE A  57           
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.34  
LINK         SG  CYS A  21                ZN    ZN A 201     1555   1555  2.32  
LINK         ND1 HIS A  38                ZN    ZN A 201     1555   1555  2.08  
LINK         SG  CYS A  41                ZN    ZN A 201     1555   1555  2.38  
LINK         SG  CYS A  44                ZN    ZN A 401     1555   1555  2.33  
LINK         SG  CYS A  47                ZN    ZN A 401     1555   1555  2.33  
LINK         SG  CYS A  65                ZN    ZN A 401     1555   1555  2.33  
LINK         ND1 HIS A  68                ZN    ZN A 401     1555   1555  2.03  
SITE     1 AC1  4 CYS A  18  CYS A  21  HIS A  38  CYS A  41                    
SITE     1 AC2  5 CYS A  44  ASP A  46  CYS A  47  CYS A  65                    
SITE     2 AC2  5 HIS A  68                                                     
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     -23.700  10.985  14.476  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.842   9.611  14.034  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.967   9.437  13.033  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.912  10.226  13.007  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.305  11.675  14.130  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.916   9.294  13.577  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.041   8.987  14.892  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.866   8.402  12.205  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.881   8.131  11.193  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.911   7.132  11.711  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.117   7.359  11.613  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.229   7.594   9.918  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.506   8.611   9.247  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.089   7.809  12.274  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.381   9.061  10.967  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.550   6.795  10.173  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.996   7.217   9.256  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.619   8.667   9.612  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.426   6.024  12.263  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.303   4.987  12.794  1.00  0.00           C  
ATOM     21  C   SER A   3     -28.339   4.568  11.756  1.00  0.00           C  
ATOM     22  O   SER A   3     -29.502   4.333  12.082  1.00  0.00           O  
ATOM     23  CB  SER A   3     -28.004   5.482  14.061  1.00  0.00           C  
ATOM     24  OG  SER A   3     -29.182   6.203  13.743  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.455   5.901  12.312  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.693   4.131  13.041  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -28.270   4.635  14.675  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.336   6.130  14.609  1.00  0.00           H  
ATOM     29  HG  SER A   3     -28.967   6.916  13.137  1.00  0.00           H  
ATOM     30  N   GLY A   4     -27.908   4.478  10.501  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.810   4.088   9.433  1.00  0.00           C  
ATOM     32  C   GLY A   4     -28.485   2.717   8.872  1.00  0.00           C  
ATOM     33  O   GLY A   4     -28.576   1.713   9.577  1.00  0.00           O  
ATOM     34  H   GLY A   4     -26.970   4.677  10.299  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -29.820   4.080   9.814  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.742   4.815   8.637  1.00  0.00           H  
ATOM     37  N   SER A   5     -28.108   2.675   7.598  1.00  0.00           N  
ATOM     38  CA  SER A   5     -27.775   1.417   6.941  1.00  0.00           C  
ATOM     39  C   SER A   5     -28.987   0.492   6.891  1.00  0.00           C  
ATOM     40  O   SER A   5     -28.874  -0.711   7.125  1.00  0.00           O  
ATOM     41  CB  SER A   5     -26.621   0.726   7.670  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.127  -0.371   6.921  1.00  0.00           O  
ATOM     43  H   SER A   5     -28.055   3.511   7.088  1.00  0.00           H  
ATOM     44  HA  SER A   5     -27.467   1.642   5.930  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -25.820   1.433   7.823  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.969   0.365   8.627  1.00  0.00           H  
ATOM     47  HG  SER A   5     -26.003  -1.125   7.501  1.00  0.00           H  
ATOM     48  N   SER A   6     -30.147   1.064   6.585  1.00  0.00           N  
ATOM     49  CA  SER A   6     -31.383   0.293   6.508  1.00  0.00           C  
ATOM     50  C   SER A   6     -31.692  -0.095   5.065  1.00  0.00           C  
ATOM     51  O   SER A   6     -31.274   0.580   4.126  1.00  0.00           O  
ATOM     52  CB  SER A   6     -32.547   1.095   7.093  1.00  0.00           C  
ATOM     53  OG  SER A   6     -33.670   0.265   7.329  1.00  0.00           O  
ATOM     54  H   SER A   6     -30.173   2.028   6.409  1.00  0.00           H  
ATOM     55  HA  SER A   6     -31.249  -0.607   7.090  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -32.240   1.540   8.027  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -32.829   1.873   6.398  1.00  0.00           H  
ATOM     58  HG  SER A   6     -33.450  -0.643   7.110  1.00  0.00           H  
ATOM     59  N   GLY A   7     -32.427  -1.191   4.898  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -32.780  -1.651   3.568  1.00  0.00           C  
ATOM     61  C   GLY A   7     -32.699  -3.159   3.436  1.00  0.00           C  
ATOM     62  O   GLY A   7     -31.608  -3.729   3.416  1.00  0.00           O  
ATOM     63  H   GLY A   7     -32.732  -1.690   5.685  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -33.788  -1.335   3.345  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -32.106  -1.202   2.853  1.00  0.00           H  
ATOM     66  N   SER A   8     -33.856  -3.807   3.348  1.00  0.00           N  
ATOM     67  CA  SER A   8     -33.911  -5.259   3.223  1.00  0.00           C  
ATOM     68  C   SER A   8     -33.564  -5.696   1.803  1.00  0.00           C  
ATOM     69  O   SER A   8     -34.126  -5.190   0.832  1.00  0.00           O  
ATOM     70  CB  SER A   8     -35.302  -5.772   3.601  1.00  0.00           C  
ATOM     71  OG  SER A   8     -36.238  -5.514   2.568  1.00  0.00           O  
ATOM     72  H   SER A   8     -34.692  -3.297   3.370  1.00  0.00           H  
ATOM     73  HA  SER A   8     -33.186  -5.678   3.904  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -35.257  -6.836   3.771  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -35.633  -5.276   4.502  1.00  0.00           H  
ATOM     76  HG  SER A   8     -36.046  -4.664   2.166  1.00  0.00           H  
ATOM     77  N   ILE A   9     -32.634  -6.638   1.692  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -32.212  -7.144   0.392  1.00  0.00           C  
ATOM     79  C   ILE A   9     -31.679  -8.569   0.503  1.00  0.00           C  
ATOM     80  O   ILE A   9     -30.980  -8.908   1.457  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -31.127  -6.250  -0.235  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -29.921  -6.140   0.701  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -31.691  -4.871  -0.545  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -28.663  -5.661   0.012  1.00  0.00           C  
ATOM     85  H   ILE A   9     -32.223  -7.002   2.503  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -33.073  -7.144  -0.261  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -30.812  -6.700  -1.164  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -30.150  -5.445   1.493  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -29.718  -7.111   1.128  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -31.981  -4.386   0.376  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -30.938  -4.277  -1.041  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -32.553  -4.970  -1.187  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -28.829  -5.620  -1.055  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -28.404  -4.678   0.375  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -27.854  -6.347   0.222  1.00  0.00           H  
ATOM     96  N   GLY A  10     -32.012  -9.399  -0.481  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -31.557 -10.777  -0.476  1.00  0.00           C  
ATOM     98  C   GLY A  10     -30.149 -10.924  -1.016  1.00  0.00           C  
ATOM     99  O   GLY A  10     -29.223 -10.268  -0.542  1.00  0.00           O  
ATOM    100  H   GLY A  10     -32.572  -9.072  -1.216  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -31.583 -11.149   0.538  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -32.227 -11.367  -1.083  1.00  0.00           H  
ATOM    103  N   ASN A  11     -29.986 -11.790  -2.012  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -28.680 -12.023  -2.616  1.00  0.00           C  
ATOM    105  C   ASN A  11     -28.066 -10.716  -3.108  1.00  0.00           C  
ATOM    106  O   ASN A  11     -28.775  -9.742  -3.362  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -28.801 -13.011  -3.778  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -29.662 -14.210  -3.430  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -29.501 -14.818  -2.372  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -30.583 -14.556  -4.322  1.00  0.00           N  
ATOM    111  H   ASN A  11     -30.763 -12.284  -2.347  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -28.036 -12.447  -1.860  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -29.245 -12.508  -4.625  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -27.817 -13.364  -4.048  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -30.655 -14.026  -5.143  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -31.154 -15.327  -4.122  1.00  0.00           H  
ATOM    117  N   ALA A  12     -26.744 -10.702  -3.240  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -26.035  -9.515  -3.704  1.00  0.00           C  
ATOM    119  C   ALA A  12     -24.734  -9.892  -4.405  1.00  0.00           C  
ATOM    120  O   ALA A  12     -24.050 -10.831  -3.999  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -25.757  -8.578  -2.539  1.00  0.00           C  
ATOM    122  H   ALA A  12     -26.233 -11.509  -3.022  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -26.674  -8.998  -4.406  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -24.887  -7.977  -2.761  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -26.610  -7.934  -2.383  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -25.576  -9.157  -1.646  1.00  0.00           H  
ATOM    127  N   GLN A  13     -24.401  -9.155  -5.459  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -23.182  -9.414  -6.217  1.00  0.00           C  
ATOM    129  C   GLN A  13     -21.965  -9.437  -5.298  1.00  0.00           C  
ATOM    130  O   GLN A  13     -21.797  -8.562  -4.449  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -22.996  -8.352  -7.302  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -24.013  -8.449  -8.428  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -23.748  -7.454  -9.541  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -24.592  -6.611  -9.849  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -22.572  -7.545 -10.150  1.00  0.00           N  
ATOM    136  H   GLN A  13     -24.987  -8.420  -5.734  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -23.282 -10.381  -6.685  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -23.082  -7.375  -6.852  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -22.009  -8.459  -7.728  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -23.978  -9.446  -8.843  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -24.997  -8.263  -8.024  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -21.950  -8.242  -9.852  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -22.375  -6.915 -10.873  1.00  0.00           H  
ATOM    144  N   LYS A  14     -21.116 -10.444  -5.474  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -19.913 -10.583  -4.662  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.024  -9.350  -4.793  1.00  0.00           C  
ATOM    147  O   LYS A  14     -18.779  -8.864  -5.898  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -19.134 -11.833  -5.076  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -18.151 -12.314  -4.024  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -18.846 -13.114  -2.935  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -17.897 -14.108  -2.282  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -18.614 -15.044  -1.372  1.00  0.00           N  
ATOM    153  H   LYS A  14     -21.304 -11.112  -6.168  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -20.218 -10.684  -3.631  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -19.836 -12.630  -5.274  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -18.584 -11.617  -5.981  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -17.408 -12.939  -4.496  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -17.669 -11.456  -3.576  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -19.213 -12.435  -2.180  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -19.675 -13.654  -3.370  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -17.405 -14.677  -3.055  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -17.159 -13.561  -1.713  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -18.031 -15.245  -0.535  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -18.814 -15.938  -1.865  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -19.513 -14.623  -1.063  1.00  0.00           H  
ATOM    166  N   LEU A  15     -18.542  -8.851  -3.661  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.677  -7.676  -3.649  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.385  -7.958  -2.890  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.378  -8.621  -1.852  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.406  -6.489  -3.017  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.756  -6.123  -3.634  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.559  -5.249  -2.684  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.559  -5.422  -4.970  1.00  0.00           C  
ATOM    174  H   LEU A  15     -18.772  -9.282  -2.812  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.434  -7.434  -4.673  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.570  -6.719  -1.975  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.760  -5.626  -3.096  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.321  -7.029  -3.811  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -19.951  -4.995  -1.829  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -21.436  -5.785  -2.355  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -20.860  -4.345  -3.194  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -19.019  -4.499  -4.815  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -20.523  -5.205  -5.408  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -18.997  -6.062  -5.634  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.265  -7.441  -3.415  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -13.946  -7.621  -2.801  1.00  0.00           C  
ATOM    187  C   PRO A  16     -13.805  -6.850  -1.493  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.413  -5.684  -1.489  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -12.985  -7.067  -3.856  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -13.799  -6.092  -4.635  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.199  -6.640  -4.649  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -13.729  -8.665  -2.628  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.150  -6.584  -3.367  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.627  -7.871  -4.481  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.779  -5.127  -4.151  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.416  -6.017  -5.642  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -15.919  -5.836  -4.626  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.352  -7.261  -5.520  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.126  -7.509  -0.385  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.034  -6.885   0.929  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.606  -6.429   1.215  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.655  -7.192   1.047  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.497  -7.859   2.014  1.00  0.00           C  
ATOM    204  CG  MET A  17     -13.492  -8.959   2.313  1.00  0.00           C  
ATOM    205  SD  MET A  17     -14.277 -10.491   2.850  1.00  0.00           S  
ATOM    206  CE  MET A  17     -15.420  -9.871   4.083  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.433  -8.438  -0.452  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.682  -6.022   0.932  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.676  -7.307   2.925  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -15.420  -8.322   1.696  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -12.920  -9.159   1.419  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -12.827  -8.618   3.093  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -15.982  -9.046   3.670  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -16.098 -10.660   4.373  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -14.867  -9.533   4.948  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.464  -5.181   1.647  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.153  -4.623   1.956  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.410  -5.501   2.959  1.00  0.00           C  
ATOM    219  O   CYS A  18     -11.022  -6.282   3.687  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.297  -3.204   2.511  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.722  -2.438   3.011  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.260  -4.620   1.762  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.584  -4.585   1.039  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -11.742  -2.574   1.755  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.941  -3.229   3.377  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.089  -5.365   2.991  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.262  -6.144   3.905  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.916  -5.333   5.150  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.943  -5.848   6.268  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.981  -6.600   3.205  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -5.977  -7.201   4.170  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.404  -7.717   5.224  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -4.766  -7.155   3.871  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.659  -4.725   2.385  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.827  -7.014   4.204  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.229  -7.345   2.463  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.523  -5.752   2.719  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.589  -4.061   4.949  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.237  -3.177   6.054  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.334  -3.168   7.114  1.00  0.00           C  
ATOM    241  O   LYS A  20      -8.094  -3.509   8.272  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -6.997  -1.756   5.540  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.330  -0.846   6.557  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.437   0.183   5.884  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -4.984   1.254   6.864  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -6.020   2.307   7.054  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.585  -3.708   4.034  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.326  -3.548   6.498  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.368  -1.804   4.664  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -7.948  -1.319   5.267  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.093  -0.330   7.121  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -5.730  -1.447   7.226  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -4.567  -0.315   5.484  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -5.987   0.652   5.080  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -4.778   0.788   7.816  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -4.082   1.712   6.485  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -6.929   1.988   6.663  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -5.734   3.181   6.568  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -6.142   2.510   8.066  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.538  -2.776   6.710  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.672  -2.724   7.624  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.427  -4.050   7.631  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.594  -4.676   8.677  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.618  -1.588   7.231  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.878  -1.424   5.435  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.667  -2.516   5.773  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.290  -2.536   8.616  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.582  -1.758   7.687  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.216  -0.653   7.592  1.00  0.00           H  
ATOM    270  N   GLY A  22     -11.881  -4.472   6.455  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.613  -5.721   6.347  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.090  -5.507   6.082  1.00  0.00           C  
ATOM    273  O   GLY A  22     -14.940  -5.979   6.838  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.718  -3.931   5.654  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.193  -6.303   5.540  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.501  -6.271   7.270  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.398  -4.790   5.005  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.782  -4.512   4.644  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.980  -4.578   3.134  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.116  -4.158   2.366  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.227  -3.126   5.148  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.414  -2.106   4.557  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.128  -3.045   6.664  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.677  -4.441   4.442  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.406  -5.259   5.112  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.256  -2.968   4.860  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -14.670  -1.916   5.133  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -16.054  -4.041   7.074  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -17.009  -2.558   7.056  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -15.252  -2.477   6.938  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.125  -5.108   2.714  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.415  -5.218   1.296  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.182  -3.918   0.553  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.807  -2.901   0.856  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.778  -5.426   3.372  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.784  -5.983   0.869  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.449  -5.508   1.174  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.277  -3.948  -0.420  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.963  -2.763  -1.207  1.00  0.00           C  
ATOM    300  C   ILE A  25     -17.005  -2.533  -2.296  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.653  -3.472  -2.759  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.571  -2.873  -1.858  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.501  -3.103  -0.790  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.263  -1.619  -2.663  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.130  -3.393  -1.361  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.812  -4.788  -0.614  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.960  -1.912  -0.541  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.581  -3.713  -2.535  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.422  -2.222  -0.172  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.790  -3.943  -0.176  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -13.194  -1.469  -2.701  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -14.645  -1.733  -3.667  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.730  -0.766  -2.195  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.641  -2.464  -1.615  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.540  -3.924  -0.629  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -12.232  -4.000  -2.249  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.160  -1.277  -2.703  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.122  -0.924  -3.741  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.628   0.257  -4.568  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.214   1.280  -4.024  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.496  -0.575  -3.138  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.355   0.506  -2.077  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.461  -0.140  -4.230  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.615  -0.572  -2.297  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.243  -1.779  -4.389  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.894  -1.462  -2.666  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -18.990   1.413  -2.535  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -20.317   0.692  -1.622  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -18.656   0.179  -1.321  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -19.932   0.451  -4.962  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -20.883  -1.013  -4.707  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.254   0.450  -3.795  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.675   0.109  -5.889  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.230   1.172  -6.771  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.731   1.146  -6.999  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.144   0.082  -7.194  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.015  -0.729  -6.267  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.730   1.069  -7.722  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.500   2.123  -6.335  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.111   2.322  -6.977  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.672   2.431  -7.183  1.00  0.00           C  
ATOM    342  C   VAL A  28     -12.902   1.803  -6.027  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.270   1.962  -4.863  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.236   3.900  -7.338  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.687   4.720  -6.139  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.729   3.992  -7.521  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.634   3.135  -6.817  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.425   1.906  -8.095  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.710   4.304  -8.220  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -13.812   5.751  -6.434  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -14.626   4.333  -5.770  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -12.941   4.658  -5.360  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.453   5.018  -7.716  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.235   3.651  -6.622  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.428   3.373  -8.353  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.830   1.089  -6.355  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.007   0.436  -5.344  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.665   0.007  -5.929  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.455   0.067  -7.140  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.737  -0.780  -4.769  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.109  -1.802  -5.806  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.143  -2.624  -6.364  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.423  -1.939  -6.222  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.482  -3.566  -7.318  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.768  -2.879  -7.175  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.796  -3.692  -7.724  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.588   0.998  -7.301  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.831   1.147  -4.552  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.102  -1.262  -4.042  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.645  -0.450  -4.286  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.115  -2.525  -6.046  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.184  -1.303  -5.794  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.719  -4.200  -7.745  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.795  -2.976  -7.491  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -13.062  -4.428  -8.469  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.758  -0.426  -5.059  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.435  -0.865  -5.487  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.294  -2.378  -5.370  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.104  -2.913  -4.277  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.324  -0.191  -4.660  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.954  -0.547  -5.216  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.522   1.317  -4.632  1.00  0.00           C  
ATOM    383  H   VAL A  30      -8.984  -0.451  -4.105  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.308  -0.580  -6.522  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.384  -0.560  -3.647  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.747  -1.589  -5.022  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.940  -0.367  -6.281  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.202   0.064  -4.738  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -6.120   1.749  -5.536  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -7.577   1.541  -4.565  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -6.011   1.732  -3.776  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.388  -3.066  -6.503  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.269  -4.519  -6.529  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.810  -4.947  -6.412  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.966  -4.539  -7.211  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.873  -5.077  -7.820  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.196  -6.559  -7.749  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -7.027  -7.408  -8.222  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.212  -8.870  -7.847  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -8.040  -9.599  -8.848  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.540  -2.583  -7.343  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.817  -4.912  -5.686  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.785  -4.541  -8.037  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.173  -4.921  -8.628  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.425  -6.820  -6.726  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -9.053  -6.762  -8.375  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.949  -7.330  -9.296  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.119  -7.040  -7.765  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.242  -9.338  -7.786  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.698  -8.922  -6.884  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -7.985  -9.123  -9.771  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -9.034  -9.621  -8.541  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -7.698 -10.575  -8.952  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.520  -5.773  -5.412  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.162  -6.258  -5.191  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.936  -7.588  -5.904  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.886  -8.237  -6.343  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.894  -6.418  -3.693  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.954  -5.137  -2.860  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -4.024  -5.467  -1.377  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.752  -4.252  -3.155  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.234  -6.063  -4.808  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.478  -5.526  -5.594  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.627  -7.104  -3.297  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.907  -6.843  -3.578  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.847  -4.587  -3.122  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -4.950  -5.981  -1.167  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -3.981  -4.554  -0.803  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -3.191  -6.100  -1.110  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -1.993  -4.833  -3.659  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -2.353  -3.866  -2.228  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -3.055  -3.431  -3.787  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.674  -7.988  -6.013  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.323  -9.241  -6.671  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.421 -10.283  -6.476  1.00  0.00           C  
ATOM    436  O   ARG A  33      -4.151 -10.612  -7.412  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.997  -9.774  -6.127  1.00  0.00           C  
ATOM    438  CG  ARG A  33      -0.221 -10.614  -7.129  1.00  0.00           C  
ATOM    439  CD  ARG A  33       0.706 -11.598  -6.432  1.00  0.00           C  
ATOM    440  NE  ARG A  33       1.745 -12.098  -7.327  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       2.200 -13.346  -7.299  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       1.709 -14.215  -6.427  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       3.148 -13.727  -8.146  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.960  -7.427  -5.642  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.215  -9.042  -7.727  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.378  -8.938  -5.836  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -1.197 -10.383  -5.258  1.00  0.00           H  
ATOM    448  HG2 ARG A  33      -0.920 -11.166  -7.740  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.367  -9.959  -7.754  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       1.173 -11.100  -5.595  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       0.120 -12.431  -6.073  1.00  0.00           H  
ATOM    452  HE  ARG A  33       2.122 -11.473  -7.979  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       0.994 -13.932  -5.789  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       2.052 -15.155  -6.409  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       3.521 -13.074  -8.806  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       3.489 -14.666  -8.125  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.531 -10.797  -5.257  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.539 -11.802  -4.939  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.505 -11.285  -3.877  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.452 -11.973  -3.497  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.872 -13.090  -4.455  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -2.953 -13.693  -5.499  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -2.005 -13.001  -5.926  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -3.181 -14.857  -5.889  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.920 -10.494  -4.553  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -5.095 -12.011  -5.841  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -3.290 -12.876  -3.571  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -4.636 -13.814  -4.212  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.258 -10.069  -3.401  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -6.104  -9.461  -2.382  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.778  -8.200  -2.915  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.516  -7.772  -4.040  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.279  -9.123  -1.138  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.740 -10.346  -0.415  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.852 -11.120   0.276  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -6.432 -10.371   1.387  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -7.458 -10.805   2.110  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -8.015 -11.977   1.839  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -7.930 -10.065   3.105  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.488  -9.569  -3.743  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.867 -10.176  -2.113  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.441  -8.508  -1.433  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.898  -8.568  -0.450  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -4.257 -10.994  -1.132  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -4.021 -10.027   0.325  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.626 -11.332  -0.446  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -5.446 -12.048   0.652  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -6.036  -9.502   1.604  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -7.661 -12.537   1.090  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -8.787 -12.302   2.386  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -7.513  -9.181   3.312  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -8.703 -10.392   3.648  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.648  -7.611  -2.101  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.360  -6.399  -2.492  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.400  -5.398  -1.341  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.448  -5.782  -0.172  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.783  -6.739  -2.936  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.838  -7.598  -4.162  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.399  -8.905  -4.185  1.00  0.00           N  
ATOM    500  CD2 HIS A  36     -10.287  -7.332  -5.411  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.573  -9.405  -5.395  1.00  0.00           C  
ATOM    502  NE2 HIS A  36     -10.110  -8.470  -6.158  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.815  -7.999  -1.218  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.830  -5.955  -3.320  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.286  -7.266  -2.139  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.316  -5.823  -3.148  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.015  -9.393  -3.427  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.705  -6.397  -5.756  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.319 -10.406  -5.709  1.00  0.00           H  
ATOM    510  HE2 HIS A  36     -10.264  -8.548  -7.123  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.379  -4.113  -1.680  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.410  -3.057  -0.675  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.158  -1.833  -1.196  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.441  -1.727  -2.390  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.987  -2.665  -0.272  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.446  -3.461   0.904  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.464  -2.642   1.726  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -5.008  -3.363   2.912  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.974  -4.196   2.914  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.290  -4.411   1.799  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.620  -4.814   4.034  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.340  -3.869  -2.628  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.928  -3.439   0.192  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.331  -2.819  -1.116  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.977  -1.619  -0.005  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.270  -3.756   1.537  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -5.944  -4.341   0.530  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.609  -2.406   1.111  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.948  -1.728   2.035  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -5.500  -3.219   3.747  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -3.553  -3.946   0.954  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -2.510  -5.038   1.803  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -4.133  -4.654   4.876  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.842  -5.441   4.034  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.477  -0.912  -0.292  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.192   0.305  -0.660  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.247   1.319  -1.296  1.00  0.00           C  
ATOM    538  O   HIS A  38      -8.026   1.237  -1.161  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.865   0.917   0.569  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.191   0.303   0.895  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.423  -0.418   2.048  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.360   0.305   0.213  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.678  -0.833   2.059  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.268  -0.407   0.957  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.224  -1.054   0.644  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.952   0.038  -1.379  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.220   0.788   1.426  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.020   1.973   0.398  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.545   0.779  -0.741  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.142  -1.420   2.837  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.174  -0.647   0.674  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.823   2.300  -2.008  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -9.050   3.349  -2.680  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.401   4.313  -1.693  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.565   5.132  -2.071  1.00  0.00           O  
ATOM    556  CB  PRO A  39     -10.099   4.075  -3.526  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.390   3.828  -2.823  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.273   2.460  -2.211  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.292   2.931  -3.325  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.866   5.130  -3.566  1.00  0.00           H  
ATOM    561  HB3 PRO A  39     -10.109   3.665  -4.524  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.537   4.572  -2.055  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.204   3.853  -3.533  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.801   2.421  -1.270  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.652   1.710  -2.890  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.793   4.209  -0.426  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.248   5.073   0.614  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.393   4.273   1.593  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.486   4.813   2.227  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.379   5.778   1.366  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.329   4.824   2.071  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.036   5.468   3.247  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.636   6.548   3.060  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -10.991   4.893   4.355  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.464   3.536  -0.187  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.628   5.816   0.137  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.948   6.436   2.106  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.950   6.367   0.663  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -11.072   4.489   1.363  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.766   3.975   2.429  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.690   2.983   1.712  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.950   2.108   2.613  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.616   1.695   1.998  1.00  0.00           C  
ATOM    584  O   CYS A  41      -4.648   1.429   2.710  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -7.778   0.865   2.943  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.335   1.219   3.820  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.424   2.610   1.179  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.759   2.654   3.524  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.029   0.354   2.024  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.192   0.206   3.567  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.573   1.645   0.671  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.359   1.263  -0.041  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.135   1.940   0.568  1.00  0.00           C  
ATOM    594  O   TYR A  42      -2.008   1.470   0.410  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.475   1.628  -1.522  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.271   1.222  -2.341  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.673  -0.020  -2.165  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.731   2.080  -3.291  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.573  -0.395  -2.911  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.631   1.713  -4.042  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -1.056   0.474  -3.849  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.040   0.105  -4.594  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.378   1.868   0.158  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.246   0.192   0.048  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.341   1.138  -1.940  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.593   2.698  -1.613  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -3.081  -0.699  -1.430  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.184   3.050  -3.440  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -1.122  -1.365  -2.760  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.226   2.393  -4.776  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.511  -0.600  -4.143  1.00  0.00           H  
ATOM    612  N   VAL A  43      -3.365   3.049   1.264  1.00  0.00           N  
ATOM    613  CA  VAL A  43      -2.283   3.791   1.899  1.00  0.00           C  
ATOM    614  C   VAL A  43      -1.462   2.891   2.815  1.00  0.00           C  
ATOM    615  O   VAL A  43      -1.930   1.839   3.252  1.00  0.00           O  
ATOM    616  CB  VAL A  43      -2.822   4.981   2.715  1.00  0.00           C  
ATOM    617  CG1 VAL A  43      -3.716   5.859   1.853  1.00  0.00           C  
ATOM    618  CG2 VAL A  43      -3.571   4.488   3.944  1.00  0.00           C  
ATOM    619  H   VAL A  43      -4.285   3.374   1.355  1.00  0.00           H  
ATOM    620  HA  VAL A  43      -1.641   4.177   1.120  1.00  0.00           H  
ATOM    621  HB  VAL A  43      -1.982   5.575   3.046  1.00  0.00           H  
ATOM    622 HG11 VAL A  43      -4.498   5.257   1.416  1.00  0.00           H  
ATOM    623 HG12 VAL A  43      -4.155   6.635   2.462  1.00  0.00           H  
ATOM    624 HG13 VAL A  43      -3.127   6.309   1.066  1.00  0.00           H  
ATOM    625 HG21 VAL A  43      -3.857   3.457   3.801  1.00  0.00           H  
ATOM    626 HG22 VAL A  43      -2.932   4.567   4.812  1.00  0.00           H  
ATOM    627 HG23 VAL A  43      -4.455   5.090   4.093  1.00  0.00           H  
ATOM    628  N   CYS A  44      -0.235   3.311   3.103  1.00  0.00           N  
ATOM    629  CA  CYS A  44       0.653   2.543   3.968  1.00  0.00           C  
ATOM    630  C   CYS A  44      -0.032   2.204   5.289  1.00  0.00           C  
ATOM    631  O   CYS A  44      -0.947   2.904   5.724  1.00  0.00           O  
ATOM    632  CB  CYS A  44       1.941   3.325   4.235  1.00  0.00           C  
ATOM    633  SG  CYS A  44       3.132   2.454   5.303  1.00  0.00           S  
ATOM    634  H   CYS A  44       0.082   4.158   2.725  1.00  0.00           H  
ATOM    635  HA  CYS A  44       0.900   1.624   3.459  1.00  0.00           H  
ATOM    636  HB2 CYS A  44       2.431   3.528   3.294  1.00  0.00           H  
ATOM    637  HB3 CYS A  44       1.692   4.260   4.715  1.00  0.00           H  
ATOM    638  N   THR A  45       0.417   1.126   5.923  1.00  0.00           N  
ATOM    639  CA  THR A  45      -0.153   0.693   7.193  1.00  0.00           C  
ATOM    640  C   THR A  45       0.544   1.370   8.367  1.00  0.00           C  
ATOM    641  O   THR A  45      -0.080   1.663   9.387  1.00  0.00           O  
ATOM    642  CB  THR A  45      -0.053  -0.835   7.362  1.00  0.00           C  
ATOM    643  OG1 THR A  45      -0.727  -1.492   6.283  1.00  0.00           O  
ATOM    644  CG2 THR A  45      -0.658  -1.273   8.687  1.00  0.00           C  
ATOM    645  H   THR A  45       1.148   0.609   5.525  1.00  0.00           H  
ATOM    646  HA  THR A  45      -1.198   0.967   7.200  1.00  0.00           H  
ATOM    647  HB  THR A  45       0.990  -1.116   7.348  1.00  0.00           H  
ATOM    648  HG1 THR A  45      -0.353  -1.203   5.447  1.00  0.00           H  
ATOM    649 HG21 THR A  45       0.042  -1.076   9.485  1.00  0.00           H  
ATOM    650 HG22 THR A  45      -0.875  -2.331   8.651  1.00  0.00           H  
ATOM    651 HG23 THR A  45      -1.570  -0.724   8.865  1.00  0.00           H  
ATOM    652  N   ASP A  46       1.841   1.615   8.217  1.00  0.00           N  
ATOM    653  CA  ASP A  46       2.623   2.260   9.266  1.00  0.00           C  
ATOM    654  C   ASP A  46       2.199   3.714   9.445  1.00  0.00           C  
ATOM    655  O   ASP A  46       1.663   4.092  10.487  1.00  0.00           O  
ATOM    656  CB  ASP A  46       4.115   2.188   8.936  1.00  0.00           C  
ATOM    657  CG  ASP A  46       4.986   2.655  10.086  1.00  0.00           C  
ATOM    658  OD1 ASP A  46       4.800   3.803  10.542  1.00  0.00           O  
ATOM    659  OD2 ASP A  46       5.852   1.873  10.530  1.00  0.00           O  
ATOM    660  H   ASP A  46       2.283   1.358   7.381  1.00  0.00           H  
ATOM    661  HA  ASP A  46       2.442   1.729  10.188  1.00  0.00           H  
ATOM    662  HB2 ASP A  46       4.377   1.166   8.703  1.00  0.00           H  
ATOM    663  HB3 ASP A  46       4.318   2.811   8.077  1.00  0.00           H  
ATOM    664  N   CYS A  47       2.443   4.526   8.422  1.00  0.00           N  
ATOM    665  CA  CYS A  47       2.088   5.939   8.465  1.00  0.00           C  
ATOM    666  C   CYS A  47       0.713   6.174   7.847  1.00  0.00           C  
ATOM    667  O   CYS A  47      -0.218   6.609   8.523  1.00  0.00           O  
ATOM    668  CB  CYS A  47       3.139   6.774   7.731  1.00  0.00           C  
ATOM    669  SG  CYS A  47       3.811   5.976   6.238  1.00  0.00           S  
ATOM    670  H   CYS A  47       2.873   4.166   7.617  1.00  0.00           H  
ATOM    671  HA  CYS A  47       2.059   6.243   9.501  1.00  0.00           H  
ATOM    672  HB2 CYS A  47       2.697   7.712   7.430  1.00  0.00           H  
ATOM    673  HB3 CYS A  47       3.964   6.969   8.400  1.00  0.00           H  
ATOM    674  N   GLY A  48       0.594   5.883   6.555  1.00  0.00           N  
ATOM    675  CA  GLY A  48      -0.670   6.068   5.866  1.00  0.00           C  
ATOM    676  C   GLY A  48      -0.551   7.003   4.678  1.00  0.00           C  
ATOM    677  O   GLY A  48      -1.316   7.960   4.552  1.00  0.00           O  
ATOM    678  H   GLY A  48       1.371   5.539   6.065  1.00  0.00           H  
ATOM    679  HA2 GLY A  48      -1.024   5.108   5.521  1.00  0.00           H  
ATOM    680  HA3 GLY A  48      -1.389   6.478   6.560  1.00  0.00           H  
ATOM    681  N   THR A  49       0.412   6.727   3.804  1.00  0.00           N  
ATOM    682  CA  THR A  49       0.631   7.552   2.623  1.00  0.00           C  
ATOM    683  C   THR A  49       0.028   6.904   1.381  1.00  0.00           C  
ATOM    684  O   THR A  49       0.010   5.681   1.254  1.00  0.00           O  
ATOM    685  CB  THR A  49       2.132   7.801   2.381  1.00  0.00           C  
ATOM    686  OG1 THR A  49       2.307   8.722   1.299  1.00  0.00           O  
ATOM    687  CG2 THR A  49       2.852   6.498   2.067  1.00  0.00           C  
ATOM    688  H   THR A  49       0.990   5.951   3.960  1.00  0.00           H  
ATOM    689  HA  THR A  49       0.151   8.506   2.788  1.00  0.00           H  
ATOM    690  HB  THR A  49       2.560   8.225   3.278  1.00  0.00           H  
ATOM    691  HG1 THR A  49       3.236   8.756   1.055  1.00  0.00           H  
ATOM    692 HG21 THR A  49       2.676   5.788   2.861  1.00  0.00           H  
ATOM    693 HG22 THR A  49       3.912   6.685   1.980  1.00  0.00           H  
ATOM    694 HG23 THR A  49       2.480   6.097   1.137  1.00  0.00           H  
ATOM    695  N   ASN A  50      -0.464   7.733   0.466  1.00  0.00           N  
ATOM    696  CA  ASN A  50      -1.068   7.240  -0.766  1.00  0.00           C  
ATOM    697  C   ASN A  50      -0.051   6.466  -1.598  1.00  0.00           C  
ATOM    698  O   ASN A  50       0.825   7.054  -2.234  1.00  0.00           O  
ATOM    699  CB  ASN A  50      -1.632   8.404  -1.584  1.00  0.00           C  
ATOM    700  CG  ASN A  50      -2.798   9.084  -0.893  1.00  0.00           C  
ATOM    701  OD1 ASN A  50      -2.713  10.251  -0.510  1.00  0.00           O  
ATOM    702  ND2 ASN A  50      -3.896   8.355  -0.731  1.00  0.00           N  
ATOM    703  H   ASN A  50      -0.421   8.700   0.624  1.00  0.00           H  
ATOM    704  HA  ASN A  50      -1.876   6.577  -0.497  1.00  0.00           H  
ATOM    705  HB2 ASN A  50      -0.854   9.138  -1.739  1.00  0.00           H  
ATOM    706  HB3 ASN A  50      -1.969   8.035  -2.540  1.00  0.00           H  
ATOM    707 HD21 ASN A  50      -3.893   7.432  -1.061  1.00  0.00           H  
ATOM    708 HD22 ASN A  50      -4.666   8.770  -0.288  1.00  0.00           H  
ATOM    709  N   LEU A  51      -0.172   5.143  -1.590  1.00  0.00           N  
ATOM    710  CA  LEU A  51       0.736   4.286  -2.344  1.00  0.00           C  
ATOM    711  C   LEU A  51       0.280   4.151  -3.793  1.00  0.00           C  
ATOM    712  O   LEU A  51       0.767   3.295  -4.532  1.00  0.00           O  
ATOM    713  CB  LEU A  51       0.824   2.904  -1.694  1.00  0.00           C  
ATOM    714  CG  LEU A  51       1.110   2.886  -0.192  1.00  0.00           C  
ATOM    715  CD1 LEU A  51       0.929   1.485   0.369  1.00  0.00           C  
ATOM    716  CD2 LEU A  51       2.516   3.397   0.089  1.00  0.00           C  
ATOM    717  H   LEU A  51      -0.889   4.732  -1.064  1.00  0.00           H  
ATOM    718  HA  LEU A  51       1.714   4.745  -2.329  1.00  0.00           H  
ATOM    719  HB2 LEU A  51      -0.117   2.402  -1.857  1.00  0.00           H  
ATOM    720  HB3 LEU A  51       1.613   2.356  -2.189  1.00  0.00           H  
ATOM    721  HG  LEU A  51       0.410   3.540   0.309  1.00  0.00           H  
ATOM    722 HD11 LEU A  51       0.731   0.796  -0.439  1.00  0.00           H  
ATOM    723 HD12 LEU A  51       0.098   1.478   1.059  1.00  0.00           H  
ATOM    724 HD13 LEU A  51       1.828   1.185   0.886  1.00  0.00           H  
ATOM    725 HD21 LEU A  51       2.606   4.415  -0.262  1.00  0.00           H  
ATOM    726 HD22 LEU A  51       3.235   2.775  -0.425  1.00  0.00           H  
ATOM    727 HD23 LEU A  51       2.705   3.365   1.151  1.00  0.00           H  
ATOM    728  N   LYS A  52      -0.657   5.003  -4.195  1.00  0.00           N  
ATOM    729  CA  LYS A  52      -1.178   4.982  -5.557  1.00  0.00           C  
ATOM    730  C   LYS A  52      -0.042   4.986  -6.574  1.00  0.00           C  
ATOM    731  O   LYS A  52       0.054   4.092  -7.413  1.00  0.00           O  
ATOM    732  CB  LYS A  52      -2.093   6.187  -5.793  1.00  0.00           C  
ATOM    733  CG  LYS A  52      -2.925   6.079  -7.059  1.00  0.00           C  
ATOM    734  CD  LYS A  52      -4.038   7.113  -7.085  1.00  0.00           C  
ATOM    735  CE  LYS A  52      -3.526   8.472  -7.535  1.00  0.00           C  
ATOM    736  NZ  LYS A  52      -4.419   9.577  -7.088  1.00  0.00           N  
ATOM    737  H   LYS A  52      -1.007   5.663  -3.560  1.00  0.00           H  
ATOM    738  HA  LYS A  52      -1.752   4.076  -5.679  1.00  0.00           H  
ATOM    739  HB2 LYS A  52      -2.764   6.284  -4.953  1.00  0.00           H  
ATOM    740  HB3 LYS A  52      -1.485   7.077  -5.862  1.00  0.00           H  
ATOM    741  HG2 LYS A  52      -2.284   6.235  -7.915  1.00  0.00           H  
ATOM    742  HG3 LYS A  52      -3.362   5.091  -7.109  1.00  0.00           H  
ATOM    743  HD2 LYS A  52      -4.806   6.785  -7.770  1.00  0.00           H  
ATOM    744  HD3 LYS A  52      -4.454   7.205  -6.091  1.00  0.00           H  
ATOM    745  HE2 LYS A  52      -2.542   8.627  -7.120  1.00  0.00           H  
ATOM    746  HE3 LYS A  52      -3.468   8.481  -8.613  1.00  0.00           H  
ATOM    747  HZ1 LYS A  52      -4.857   9.335  -6.176  1.00  0.00           H  
ATOM    748  HZ2 LYS A  52      -5.171   9.735  -7.790  1.00  0.00           H  
ATOM    749  HZ3 LYS A  52      -3.874  10.455  -6.977  1.00  0.00           H  
ATOM    750  N   GLN A  53       0.817   5.998  -6.492  1.00  0.00           N  
ATOM    751  CA  GLN A  53       1.947   6.116  -7.406  1.00  0.00           C  
ATOM    752  C   GLN A  53       3.199   5.481  -6.808  1.00  0.00           C  
ATOM    753  O   GLN A  53       3.886   4.700  -7.466  1.00  0.00           O  
ATOM    754  CB  GLN A  53       2.213   7.586  -7.733  1.00  0.00           C  
ATOM    755  CG  GLN A  53       1.060   8.268  -8.452  1.00  0.00           C  
ATOM    756  CD  GLN A  53       1.001   7.916  -9.925  1.00  0.00           C  
ATOM    757  OE1 GLN A  53       1.825   8.372 -10.718  1.00  0.00           O  
ATOM    758  NE2 GLN A  53       0.022   7.100 -10.301  1.00  0.00           N  
ATOM    759  H   GLN A  53       0.687   6.680  -5.801  1.00  0.00           H  
ATOM    760  HA  GLN A  53       1.693   5.594  -8.316  1.00  0.00           H  
ATOM    761  HB2 GLN A  53       2.402   8.119  -6.814  1.00  0.00           H  
ATOM    762  HB3 GLN A  53       3.088   7.650  -8.363  1.00  0.00           H  
ATOM    763  HG2 GLN A  53       0.133   7.964  -7.988  1.00  0.00           H  
ATOM    764  HG3 GLN A  53       1.175   9.337  -8.357  1.00  0.00           H  
ATOM    765 HE21 GLN A  53      -0.599   6.776  -9.614  1.00  0.00           H  
ATOM    766 HE22 GLN A  53      -0.040   6.856 -11.247  1.00  0.00           H  
ATOM    767  N   LYS A  54       3.490   5.822  -5.558  1.00  0.00           N  
ATOM    768  CA  LYS A  54       4.658   5.286  -4.870  1.00  0.00           C  
ATOM    769  C   LYS A  54       4.702   3.765  -4.977  1.00  0.00           C  
ATOM    770  O   LYS A  54       5.713   3.190  -5.378  1.00  0.00           O  
ATOM    771  CB  LYS A  54       4.645   5.703  -3.398  1.00  0.00           C  
ATOM    772  CG  LYS A  54       4.758   7.204  -3.191  1.00  0.00           C  
ATOM    773  CD  LYS A  54       4.583   7.579  -1.729  1.00  0.00           C  
ATOM    774  CE  LYS A  54       5.219   8.926  -1.419  1.00  0.00           C  
ATOM    775  NZ  LYS A  54       4.431  10.055  -1.985  1.00  0.00           N  
ATOM    776  H   LYS A  54       2.903   6.450  -5.085  1.00  0.00           H  
ATOM    777  HA  LYS A  54       5.538   5.693  -5.344  1.00  0.00           H  
ATOM    778  HB2 LYS A  54       3.723   5.367  -2.948  1.00  0.00           H  
ATOM    779  HB3 LYS A  54       5.475   5.229  -2.894  1.00  0.00           H  
ATOM    780  HG2 LYS A  54       5.732   7.532  -3.521  1.00  0.00           H  
ATOM    781  HG3 LYS A  54       3.993   7.697  -3.773  1.00  0.00           H  
ATOM    782  HD2 LYS A  54       3.528   7.633  -1.503  1.00  0.00           H  
ATOM    783  HD3 LYS A  54       5.047   6.821  -1.113  1.00  0.00           H  
ATOM    784  HE2 LYS A  54       5.281   9.042  -0.348  1.00  0.00           H  
ATOM    785  HE3 LYS A  54       6.214   8.944  -1.840  1.00  0.00           H  
ATOM    786  HZ1 LYS A  54       5.011  10.919  -2.008  1.00  0.00           H  
ATOM    787  HZ2 LYS A  54       3.590  10.232  -1.401  1.00  0.00           H  
ATOM    788  HZ3 LYS A  54       4.127   9.829  -2.954  1.00  0.00           H  
ATOM    789  N   GLY A  55       3.597   3.118  -4.618  1.00  0.00           N  
ATOM    790  CA  GLY A  55       3.530   1.670  -4.683  1.00  0.00           C  
ATOM    791  C   GLY A  55       3.498   1.029  -3.309  1.00  0.00           C  
ATOM    792  O   GLY A  55       3.792   1.679  -2.306  1.00  0.00           O  
ATOM    793  H   GLY A  55       2.820   3.629  -4.306  1.00  0.00           H  
ATOM    794  HA2 GLY A  55       2.639   1.385  -5.222  1.00  0.00           H  
ATOM    795  HA3 GLY A  55       4.395   1.305  -5.217  1.00  0.00           H  
ATOM    796  N   HIS A  56       3.138  -0.250  -3.263  1.00  0.00           N  
ATOM    797  CA  HIS A  56       3.067  -0.979  -2.001  1.00  0.00           C  
ATOM    798  C   HIS A  56       4.014  -2.175  -2.012  1.00  0.00           C  
ATOM    799  O   HIS A  56       4.323  -2.726  -3.068  1.00  0.00           O  
ATOM    800  CB  HIS A  56       1.636  -1.448  -1.739  1.00  0.00           C  
ATOM    801  CG  HIS A  56       1.354  -2.827  -2.252  1.00  0.00           C  
ATOM    802  ND1 HIS A  56       0.519  -3.076  -3.320  1.00  0.00           N  
ATOM    803  CD2 HIS A  56       1.804  -4.034  -1.838  1.00  0.00           C  
ATOM    804  CE1 HIS A  56       0.466  -4.378  -3.540  1.00  0.00           C  
ATOM    805  NE2 HIS A  56       1.237  -4.982  -2.654  1.00  0.00           N  
ATOM    806  H   HIS A  56       2.916  -0.714  -4.096  1.00  0.00           H  
ATOM    807  HA  HIS A  56       3.366  -0.306  -1.212  1.00  0.00           H  
ATOM    808  HB2 HIS A  56       1.453  -1.447  -0.675  1.00  0.00           H  
ATOM    809  HB3 HIS A  56       0.947  -0.768  -2.219  1.00  0.00           H  
ATOM    810  HD1 HIS A  56       0.036  -2.400  -3.839  1.00  0.00           H  
ATOM    811  HD2 HIS A  56       2.482  -4.220  -1.017  1.00  0.00           H  
ATOM    812  HE1 HIS A  56      -0.109  -4.866  -4.313  1.00  0.00           H  
ATOM    813  HE2 HIS A  56       1.311  -5.952  -2.539  1.00  0.00           H  
ATOM    814  N   PHE A  57       4.471  -2.571  -0.828  1.00  0.00           N  
ATOM    815  CA  PHE A  57       5.384  -3.701  -0.701  1.00  0.00           C  
ATOM    816  C   PHE A  57       4.737  -4.837   0.085  1.00  0.00           C  
ATOM    817  O   PHE A  57       3.719  -4.646   0.750  1.00  0.00           O  
ATOM    818  CB  PHE A  57       6.679  -3.263  -0.014  1.00  0.00           C  
ATOM    819  CG  PHE A  57       7.700  -2.701  -0.962  1.00  0.00           C  
ATOM    820  CD1 PHE A  57       7.433  -1.550  -1.686  1.00  0.00           C  
ATOM    821  CD2 PHE A  57       8.927  -3.322  -1.128  1.00  0.00           C  
ATOM    822  CE1 PHE A  57       8.370  -1.031  -2.559  1.00  0.00           C  
ATOM    823  CE2 PHE A  57       9.869  -2.808  -1.999  1.00  0.00           C  
ATOM    824  CZ  PHE A  57       9.590  -1.660  -2.715  1.00  0.00           C  
ATOM    825  H   PHE A  57       4.189  -2.092  -0.021  1.00  0.00           H  
ATOM    826  HA  PHE A  57       5.615  -4.053  -1.695  1.00  0.00           H  
ATOM    827  HB2 PHE A  57       6.451  -2.502   0.717  1.00  0.00           H  
ATOM    828  HB3 PHE A  57       7.120  -4.114   0.484  1.00  0.00           H  
ATOM    829  HD1 PHE A  57       6.480  -1.057  -1.565  1.00  0.00           H  
ATOM    830  HD2 PHE A  57       9.147  -4.220  -0.567  1.00  0.00           H  
ATOM    831  HE1 PHE A  57       8.150  -0.134  -3.118  1.00  0.00           H  
ATOM    832  HE2 PHE A  57      10.822  -3.302  -2.118  1.00  0.00           H  
ATOM    833  HZ  PHE A  57      10.324  -1.257  -3.397  1.00  0.00           H  
ATOM    834  N   PHE A  58       5.336  -6.021   0.004  1.00  0.00           N  
ATOM    835  CA  PHE A  58       4.818  -7.190   0.706  1.00  0.00           C  
ATOM    836  C   PHE A  58       5.747  -7.595   1.847  1.00  0.00           C  
ATOM    837  O   PHE A  58       6.857  -8.075   1.618  1.00  0.00           O  
ATOM    838  CB  PHE A  58       4.644  -8.359  -0.265  1.00  0.00           C  
ATOM    839  CG  PHE A  58       3.338  -8.335  -1.006  1.00  0.00           C  
ATOM    840  CD1 PHE A  58       2.136  -8.309  -0.316  1.00  0.00           C  
ATOM    841  CD2 PHE A  58       3.311  -8.338  -2.391  1.00  0.00           C  
ATOM    842  CE1 PHE A  58       0.932  -8.286  -0.995  1.00  0.00           C  
ATOM    843  CE2 PHE A  58       2.111  -8.314  -3.075  1.00  0.00           C  
ATOM    844  CZ  PHE A  58       0.920  -8.290  -2.376  1.00  0.00           C  
ATOM    845  H   PHE A  58       6.145  -6.111  -0.542  1.00  0.00           H  
ATOM    846  HA  PHE A  58       3.855  -6.928   1.117  1.00  0.00           H  
ATOM    847  HB2 PHE A  58       5.439  -8.333  -0.995  1.00  0.00           H  
ATOM    848  HB3 PHE A  58       4.698  -9.286   0.286  1.00  0.00           H  
ATOM    849  HD1 PHE A  58       2.145  -8.307   0.765  1.00  0.00           H  
ATOM    850  HD2 PHE A  58       4.242  -8.358  -2.939  1.00  0.00           H  
ATOM    851  HE1 PHE A  58       0.003  -8.267  -0.445  1.00  0.00           H  
ATOM    852  HE2 PHE A  58       2.103  -8.317  -4.154  1.00  0.00           H  
ATOM    853  HZ  PHE A  58      -0.020  -8.271  -2.908  1.00  0.00           H  
ATOM    854  N   VAL A  59       5.285  -7.396   3.077  1.00  0.00           N  
ATOM    855  CA  VAL A  59       6.073  -7.741   4.255  1.00  0.00           C  
ATOM    856  C   VAL A  59       5.193  -8.330   5.351  1.00  0.00           C  
ATOM    857  O   VAL A  59       4.331  -7.647   5.902  1.00  0.00           O  
ATOM    858  CB  VAL A  59       6.815  -6.512   4.812  1.00  0.00           C  
ATOM    859  CG1 VAL A  59       7.597  -6.882   6.063  1.00  0.00           C  
ATOM    860  CG2 VAL A  59       7.735  -5.920   3.755  1.00  0.00           C  
ATOM    861  H   VAL A  59       4.392  -7.010   3.196  1.00  0.00           H  
ATOM    862  HA  VAL A  59       6.808  -8.476   3.961  1.00  0.00           H  
ATOM    863  HB  VAL A  59       6.083  -5.765   5.080  1.00  0.00           H  
ATOM    864 HG11 VAL A  59       8.446  -6.223   6.165  1.00  0.00           H  
ATOM    865 HG12 VAL A  59       6.959  -6.785   6.929  1.00  0.00           H  
ATOM    866 HG13 VAL A  59       7.942  -7.902   5.983  1.00  0.00           H  
ATOM    867 HG21 VAL A  59       8.762  -6.131   4.013  1.00  0.00           H  
ATOM    868 HG22 VAL A  59       7.509  -6.359   2.794  1.00  0.00           H  
ATOM    869 HG23 VAL A  59       7.587  -4.852   3.705  1.00  0.00           H  
ATOM    870  N   GLU A  60       5.419  -9.603   5.663  1.00  0.00           N  
ATOM    871  CA  GLU A  60       4.646 -10.284   6.695  1.00  0.00           C  
ATOM    872  C   GLU A  60       3.156 -10.259   6.365  1.00  0.00           C  
ATOM    873  O   GLU A  60       2.319 -10.043   7.241  1.00  0.00           O  
ATOM    874  CB  GLU A  60       4.888  -9.633   8.059  1.00  0.00           C  
ATOM    875  CG  GLU A  60       6.349  -9.619   8.475  1.00  0.00           C  
ATOM    876  CD  GLU A  60       6.581  -8.856   9.765  1.00  0.00           C  
ATOM    877  OE1 GLU A  60       5.991  -7.766   9.923  1.00  0.00           O  
ATOM    878  OE2 GLU A  60       7.350  -9.348  10.616  1.00  0.00           O  
ATOM    879  H   GLU A  60       6.121 -10.094   5.189  1.00  0.00           H  
ATOM    880  HA  GLU A  60       4.976 -11.311   6.733  1.00  0.00           H  
ATOM    881  HB2 GLU A  60       4.534  -8.614   8.026  1.00  0.00           H  
ATOM    882  HB3 GLU A  60       4.328 -10.175   8.807  1.00  0.00           H  
ATOM    883  HG2 GLU A  60       6.682 -10.637   8.612  1.00  0.00           H  
ATOM    884  HG3 GLU A  60       6.929  -9.155   7.691  1.00  0.00           H  
ATOM    885  N   ASP A  61       2.834 -10.480   5.095  1.00  0.00           N  
ATOM    886  CA  ASP A  61       1.446 -10.483   4.647  1.00  0.00           C  
ATOM    887  C   ASP A  61       0.800  -9.119   4.870  1.00  0.00           C  
ATOM    888  O   ASP A  61      -0.399  -9.026   5.131  1.00  0.00           O  
ATOM    889  CB  ASP A  61       0.653 -11.564   5.384  1.00  0.00           C  
ATOM    890  CG  ASP A  61      -0.690 -11.838   4.738  1.00  0.00           C  
ATOM    891  OD1 ASP A  61      -0.776 -11.764   3.494  1.00  0.00           O  
ATOM    892  OD2 ASP A  61      -1.657 -12.126   5.475  1.00  0.00           O  
ATOM    893  H   ASP A  61       3.547 -10.646   4.443  1.00  0.00           H  
ATOM    894  HA  ASP A  61       1.439 -10.702   3.590  1.00  0.00           H  
ATOM    895  HB2 ASP A  61       1.224 -12.481   5.387  1.00  0.00           H  
ATOM    896  HB3 ASP A  61       0.485 -11.246   6.403  1.00  0.00           H  
ATOM    897  N   GLN A  62       1.604  -8.066   4.768  1.00  0.00           N  
ATOM    898  CA  GLN A  62       1.110  -6.707   4.960  1.00  0.00           C  
ATOM    899  C   GLN A  62       1.602  -5.787   3.848  1.00  0.00           C  
ATOM    900  O   GLN A  62       2.369  -6.202   2.979  1.00  0.00           O  
ATOM    901  CB  GLN A  62       1.556  -6.168   6.320  1.00  0.00           C  
ATOM    902  CG  GLN A  62       0.661  -6.601   7.470  1.00  0.00           C  
ATOM    903  CD  GLN A  62      -0.750  -6.060   7.346  1.00  0.00           C  
ATOM    904  OE1 GLN A  62      -1.594  -6.643   6.665  1.00  0.00           O  
ATOM    905  NE2 GLN A  62      -1.014  -4.938   8.006  1.00  0.00           N  
ATOM    906  H   GLN A  62       2.550  -8.205   4.558  1.00  0.00           H  
ATOM    907  HA  GLN A  62       0.032  -6.740   4.933  1.00  0.00           H  
ATOM    908  HB2 GLN A  62       2.558  -6.516   6.521  1.00  0.00           H  
ATOM    909  HB3 GLN A  62       1.560  -5.089   6.282  1.00  0.00           H  
ATOM    910  HG2 GLN A  62       0.615  -7.679   7.488  1.00  0.00           H  
ATOM    911  HG3 GLN A  62       1.088  -6.244   8.396  1.00  0.00           H  
ATOM    912 HE21 GLN A  62      -0.293  -4.528   8.528  1.00  0.00           H  
ATOM    913 HE22 GLN A  62      -1.918  -4.566   7.943  1.00  0.00           H  
ATOM    914  N   ILE A  63       1.155  -4.536   3.882  1.00  0.00           N  
ATOM    915  CA  ILE A  63       1.551  -3.557   2.877  1.00  0.00           C  
ATOM    916  C   ILE A  63       2.116  -2.299   3.528  1.00  0.00           C  
ATOM    917  O   ILE A  63       1.563  -1.789   4.503  1.00  0.00           O  
ATOM    918  CB  ILE A  63       0.366  -3.166   1.975  1.00  0.00           C  
ATOM    919  CG1 ILE A  63      -0.796  -2.642   2.820  1.00  0.00           C  
ATOM    920  CG2 ILE A  63      -0.076  -4.356   1.136  1.00  0.00           C  
ATOM    921  CD1 ILE A  63      -1.797  -1.826   2.032  1.00  0.00           C  
ATOM    922  H   ILE A  63       0.546  -4.265   4.600  1.00  0.00           H  
ATOM    923  HA  ILE A  63       2.316  -4.004   2.260  1.00  0.00           H  
ATOM    924  HB  ILE A  63       0.695  -2.386   1.305  1.00  0.00           H  
ATOM    925 HG12 ILE A  63      -1.321  -3.477   3.257  1.00  0.00           H  
ATOM    926 HG13 ILE A  63      -0.404  -2.016   3.609  1.00  0.00           H  
ATOM    927 HG21 ILE A  63      -0.524  -5.101   1.777  1.00  0.00           H  
ATOM    928 HG22 ILE A  63      -0.799  -4.031   0.403  1.00  0.00           H  
ATOM    929 HG23 ILE A  63       0.780  -4.780   0.634  1.00  0.00           H  
ATOM    930 HD11 ILE A  63      -2.753  -1.845   2.535  1.00  0.00           H  
ATOM    931 HD12 ILE A  63      -1.450  -0.807   1.954  1.00  0.00           H  
ATOM    932 HD13 ILE A  63      -1.904  -2.247   1.042  1.00  0.00           H  
ATOM    933  N   TYR A  64       3.220  -1.802   2.982  1.00  0.00           N  
ATOM    934  CA  TYR A  64       3.861  -0.603   3.510  1.00  0.00           C  
ATOM    935  C   TYR A  64       4.521   0.199   2.392  1.00  0.00           C  
ATOM    936  O   TYR A  64       4.627  -0.266   1.257  1.00  0.00           O  
ATOM    937  CB  TYR A  64       4.902  -0.979   4.566  1.00  0.00           C  
ATOM    938  CG  TYR A  64       4.384  -1.941   5.611  1.00  0.00           C  
ATOM    939  CD1 TYR A  64       3.747  -1.478   6.755  1.00  0.00           C  
ATOM    940  CD2 TYR A  64       4.533  -3.314   5.454  1.00  0.00           C  
ATOM    941  CE1 TYR A  64       3.273  -2.354   7.713  1.00  0.00           C  
ATOM    942  CE2 TYR A  64       4.061  -4.197   6.405  1.00  0.00           C  
ATOM    943  CZ  TYR A  64       3.432  -3.712   7.533  1.00  0.00           C  
ATOM    944  OH  TYR A  64       2.962  -4.589   8.484  1.00  0.00           O  
ATOM    945  H   TYR A  64       3.615  -2.252   2.207  1.00  0.00           H  
ATOM    946  HA  TYR A  64       3.097   0.006   3.972  1.00  0.00           H  
ATOM    947  HB2 TYR A  64       5.747  -1.441   4.080  1.00  0.00           H  
ATOM    948  HB3 TYR A  64       5.229  -0.083   5.073  1.00  0.00           H  
ATOM    949  HD1 TYR A  64       3.624  -0.414   6.893  1.00  0.00           H  
ATOM    950  HD2 TYR A  64       5.027  -3.690   4.569  1.00  0.00           H  
ATOM    951  HE1 TYR A  64       2.780  -1.975   8.596  1.00  0.00           H  
ATOM    952  HE2 TYR A  64       4.186  -5.260   6.265  1.00  0.00           H  
ATOM    953  HH  TYR A  64       3.665  -5.190   8.741  1.00  0.00           H  
ATOM    954  N   CYS A  65       4.964   1.408   2.722  1.00  0.00           N  
ATOM    955  CA  CYS A  65       5.614   2.277   1.749  1.00  0.00           C  
ATOM    956  C   CYS A  65       7.105   1.966   1.652  1.00  0.00           C  
ATOM    957  O   CYS A  65       7.767   1.739   2.664  1.00  0.00           O  
ATOM    958  CB  CYS A  65       5.411   3.745   2.129  1.00  0.00           C  
ATOM    959  SG  CYS A  65       6.017   4.173   3.792  1.00  0.00           S  
ATOM    960  H   CYS A  65       4.850   1.724   3.644  1.00  0.00           H  
ATOM    961  HA  CYS A  65       5.158   2.097   0.787  1.00  0.00           H  
ATOM    962  HB2 CYS A  65       5.935   4.368   1.419  1.00  0.00           H  
ATOM    963  HB3 CYS A  65       4.356   3.975   2.093  1.00  0.00           H  
ATOM    964  N   GLU A  66       7.624   1.959   0.429  1.00  0.00           N  
ATOM    965  CA  GLU A  66       9.037   1.676   0.201  1.00  0.00           C  
ATOM    966  C   GLU A  66       9.889   2.201   1.352  1.00  0.00           C  
ATOM    967  O   GLU A  66      10.876   1.578   1.744  1.00  0.00           O  
ATOM    968  CB  GLU A  66       9.499   2.300  -1.117  1.00  0.00           C  
ATOM    969  CG  GLU A  66      10.994   2.176  -1.358  1.00  0.00           C  
ATOM    970  CD  GLU A  66      11.405   2.662  -2.735  1.00  0.00           C  
ATOM    971  OE1 GLU A  66      11.320   1.868  -3.694  1.00  0.00           O  
ATOM    972  OE2 GLU A  66      11.811   3.837  -2.851  1.00  0.00           O  
ATOM    973  H   GLU A  66       7.045   2.148  -0.338  1.00  0.00           H  
ATOM    974  HA  GLU A  66       9.155   0.604   0.142  1.00  0.00           H  
ATOM    975  HB2 GLU A  66       8.982   1.816  -1.932  1.00  0.00           H  
ATOM    976  HB3 GLU A  66       9.242   3.349  -1.113  1.00  0.00           H  
ATOM    977  HG2 GLU A  66      11.515   2.763  -0.616  1.00  0.00           H  
ATOM    978  HG3 GLU A  66      11.277   1.139  -1.259  1.00  0.00           H  
ATOM    979  N   LYS A  67       9.502   3.353   1.890  1.00  0.00           N  
ATOM    980  CA  LYS A  67      10.228   3.964   2.996  1.00  0.00           C  
ATOM    981  C   LYS A  67      10.218   3.056   4.222  1.00  0.00           C  
ATOM    982  O   LYS A  67      11.262   2.790   4.819  1.00  0.00           O  
ATOM    983  CB  LYS A  67       9.615   5.321   3.349  1.00  0.00           C  
ATOM    984  CG  LYS A  67      10.242   5.974   4.569  1.00  0.00           C  
ATOM    985  CD  LYS A  67       9.359   7.077   5.126  1.00  0.00           C  
ATOM    986  CE  LYS A  67      10.049   7.825   6.258  1.00  0.00           C  
ATOM    987  NZ  LYS A  67      11.160   8.682   5.759  1.00  0.00           N  
ATOM    988  H   LYS A  67       8.706   3.803   1.534  1.00  0.00           H  
ATOM    989  HA  LYS A  67      11.250   4.112   2.681  1.00  0.00           H  
ATOM    990  HB2 LYS A  67       9.736   5.987   2.508  1.00  0.00           H  
ATOM    991  HB3 LYS A  67       8.560   5.186   3.542  1.00  0.00           H  
ATOM    992  HG2 LYS A  67      10.388   5.224   5.332  1.00  0.00           H  
ATOM    993  HG3 LYS A  67      11.197   6.396   4.289  1.00  0.00           H  
ATOM    994  HD2 LYS A  67       9.129   7.777   4.336  1.00  0.00           H  
ATOM    995  HD3 LYS A  67       8.444   6.640   5.501  1.00  0.00           H  
ATOM    996  HE2 LYS A  67       9.322   8.447   6.756  1.00  0.00           H  
ATOM    997  HE3 LYS A  67      10.446   7.105   6.957  1.00  0.00           H  
ATOM    998  HZ1 LYS A  67      11.468   9.337   6.507  1.00  0.00           H  
ATOM    999  HZ2 LYS A  67      10.844   9.235   4.938  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  67      11.968   8.091   5.476  1.00  0.00           H  
ATOM   1001  N   HIS A  68       9.033   2.581   4.591  1.00  0.00           N  
ATOM   1002  CA  HIS A  68       8.888   1.700   5.744  1.00  0.00           C  
ATOM   1003  C   HIS A  68       9.220   0.258   5.372  1.00  0.00           C  
ATOM   1004  O   HIS A  68      10.001  -0.405   6.055  1.00  0.00           O  
ATOM   1005  CB  HIS A  68       7.465   1.780   6.299  1.00  0.00           C  
ATOM   1006  CG  HIS A  68       7.280   2.861   7.319  1.00  0.00           C  
ATOM   1007  ND1 HIS A  68       6.258   3.785   7.259  1.00  0.00           N  
ATOM   1008  CD2 HIS A  68       7.992   3.161   8.430  1.00  0.00           C  
ATOM   1009  CE1 HIS A  68       6.351   4.608   8.288  1.00  0.00           C  
ATOM   1010  NE2 HIS A  68       7.395   4.251   9.015  1.00  0.00           N  
ATOM   1011  H   HIS A  68       8.237   2.828   4.075  1.00  0.00           H  
ATOM   1012  HA  HIS A  68       9.580   2.031   6.504  1.00  0.00           H  
ATOM   1013  HB2 HIS A  68       6.780   1.971   5.486  1.00  0.00           H  
ATOM   1014  HB3 HIS A  68       7.212   0.838   6.763  1.00  0.00           H  
ATOM   1015  HD2 HIS A  68       8.869   2.641   8.790  1.00  0.00           H  
ATOM   1016  HE1 HIS A  68       5.687   5.432   8.501  1.00  0.00           H  
ATOM   1017  HE2 HIS A  68       7.741   4.745   9.786  1.00  0.00           H  
ATOM   1018  N   ALA A  69       8.623  -0.221   4.286  1.00  0.00           N  
ATOM   1019  CA  ALA A  69       8.857  -1.583   3.823  1.00  0.00           C  
ATOM   1020  C   ALA A  69      10.341  -1.929   3.863  1.00  0.00           C  
ATOM   1021  O   ALA A  69      10.746  -2.893   4.513  1.00  0.00           O  
ATOM   1022  CB  ALA A  69       8.309  -1.763   2.415  1.00  0.00           C  
ATOM   1023  H   ALA A  69       8.011   0.357   3.783  1.00  0.00           H  
ATOM   1024  HA  ALA A  69       8.323  -2.255   4.479  1.00  0.00           H  
ATOM   1025  HB1 ALA A  69       9.121  -1.710   1.704  1.00  0.00           H  
ATOM   1026  HB2 ALA A  69       7.824  -2.725   2.338  1.00  0.00           H  
ATOM   1027  HB3 ALA A  69       7.595  -0.981   2.204  1.00  0.00           H  
ATOM   1028  N   ARG A  70      11.148  -1.137   3.164  1.00  0.00           N  
ATOM   1029  CA  ARG A  70      12.588  -1.362   3.119  1.00  0.00           C  
ATOM   1030  C   ARG A  70      13.151  -1.562   4.523  1.00  0.00           C  
ATOM   1031  O   ARG A  70      13.985  -2.439   4.747  1.00  0.00           O  
ATOM   1032  CB  ARG A  70      13.288  -0.183   2.440  1.00  0.00           C  
ATOM   1033  CG  ARG A  70      13.396   1.051   3.321  1.00  0.00           C  
ATOM   1034  CD  ARG A  70      14.190   2.154   2.639  1.00  0.00           C  
ATOM   1035  NE  ARG A  70      15.620   2.051   2.918  1.00  0.00           N  
ATOM   1036  CZ  ARG A  70      16.489   1.473   2.096  1.00  0.00           C  
ATOM   1037  NH1 ARG A  70      16.076   0.949   0.951  1.00  0.00           N  
ATOM   1038  NH2 ARG A  70      17.775   1.418   2.420  1.00  0.00           N  
ATOM   1039  H   ARG A  70      10.766  -0.385   2.666  1.00  0.00           H  
ATOM   1040  HA  ARG A  70      12.766  -2.256   2.541  1.00  0.00           H  
ATOM   1041  HB2 ARG A  70      14.286  -0.486   2.159  1.00  0.00           H  
ATOM   1042  HB3 ARG A  70      12.738   0.083   1.550  1.00  0.00           H  
ATOM   1043  HG2 ARG A  70      12.402   1.417   3.534  1.00  0.00           H  
ATOM   1044  HG3 ARG A  70      13.888   0.781   4.243  1.00  0.00           H  
ATOM   1045  HD2 ARG A  70      14.035   2.085   1.573  1.00  0.00           H  
ATOM   1046  HD3 ARG A  70      13.831   3.109   2.994  1.00  0.00           H  
ATOM   1047  HE  ARG A  70      15.947   2.432   3.759  1.00  0.00           H  
ATOM   1048 HH11 ARG A  70      15.107   0.989   0.704  1.00  0.00           H  
ATOM   1049 HH12 ARG A  70      16.732   0.515   0.333  1.00  0.00           H  
ATOM   1050 HH21 ARG A  70      18.090   1.813   3.283  1.00  0.00           H  
ATOM   1051 HH22 ARG A  70      18.428   0.983   1.801  1.00  0.00           H  
ATOM   1052  N   GLU A  71      12.690  -0.743   5.462  1.00  0.00           N  
ATOM   1053  CA  GLU A  71      13.149  -0.830   6.844  1.00  0.00           C  
ATOM   1054  C   GLU A  71      12.766  -2.172   7.461  1.00  0.00           C  
ATOM   1055  O   GLU A  71      13.524  -2.747   8.241  1.00  0.00           O  
ATOM   1056  CB  GLU A  71      12.560   0.313   7.673  1.00  0.00           C  
ATOM   1057  CG  GLU A  71      12.935   1.693   7.161  1.00  0.00           C  
ATOM   1058  CD  GLU A  71      14.269   2.173   7.699  1.00  0.00           C  
ATOM   1059  OE1 GLU A  71      15.230   1.376   7.698  1.00  0.00           O  
ATOM   1060  OE2 GLU A  71      14.352   3.346   8.120  1.00  0.00           O  
ATOM   1061  H   GLU A  71      12.026  -0.064   5.221  1.00  0.00           H  
ATOM   1062  HA  GLU A  71      14.225  -0.743   6.841  1.00  0.00           H  
ATOM   1063  HB2 GLU A  71      11.484   0.229   7.667  1.00  0.00           H  
ATOM   1064  HB3 GLU A  71      12.913   0.222   8.690  1.00  0.00           H  
ATOM   1065  HG2 GLU A  71      12.990   1.660   6.083  1.00  0.00           H  
ATOM   1066  HG3 GLU A  71      12.169   2.394   7.459  1.00  0.00           H  
ATOM   1067  N   ARG A  72      11.583  -2.663   7.106  1.00  0.00           N  
ATOM   1068  CA  ARG A  72      11.097  -3.936   7.626  1.00  0.00           C  
ATOM   1069  C   ARG A  72      11.825  -5.105   6.969  1.00  0.00           C  
ATOM   1070  O   ARG A  72      12.448  -5.922   7.647  1.00  0.00           O  
ATOM   1071  CB  ARG A  72       9.591  -4.064   7.394  1.00  0.00           C  
ATOM   1072  CG  ARG A  72       8.757  -3.172   8.299  1.00  0.00           C  
ATOM   1073  CD  ARG A  72       7.268  -3.395   8.084  1.00  0.00           C  
ATOM   1074  NE  ARG A  72       6.462  -2.741   9.111  1.00  0.00           N  
ATOM   1075  CZ  ARG A  72       6.385  -3.168  10.367  1.00  0.00           C  
ATOM   1076  NH1 ARG A  72       7.061  -4.243  10.748  1.00  0.00           N  
ATOM   1077  NH2 ARG A  72       5.630  -2.520  11.244  1.00  0.00           N  
ATOM   1078  H   ARG A  72      11.023  -2.158   6.480  1.00  0.00           H  
ATOM   1079  HA  ARG A  72      11.292  -3.956   8.688  1.00  0.00           H  
ATOM   1080  HB2 ARG A  72       9.373  -3.803   6.369  1.00  0.00           H  
ATOM   1081  HB3 ARG A  72       9.298  -5.089   7.566  1.00  0.00           H  
ATOM   1082  HG2 ARG A  72       8.997  -3.394   9.329  1.00  0.00           H  
ATOM   1083  HG3 ARG A  72       8.992  -2.140   8.087  1.00  0.00           H  
ATOM   1084  HD2 ARG A  72       6.995  -2.997   7.118  1.00  0.00           H  
ATOM   1085  HD3 ARG A  72       7.071  -4.456   8.105  1.00  0.00           H  
ATOM   1086  HE  ARG A  72       5.954  -1.945   8.851  1.00  0.00           H  
ATOM   1087 HH11 ARG A  72       7.632  -4.733  10.089  1.00  0.00           H  
ATOM   1088 HH12 ARG A  72       7.002  -4.562  11.694  1.00  0.00           H  
ATOM   1089 HH21 ARG A  72       5.118  -1.709  10.960  1.00  0.00           H  
ATOM   1090 HH22 ARG A  72       5.572  -2.842  12.188  1.00  0.00           H  
ATOM   1091  N   VAL A  73      11.742  -5.178   5.645  1.00  0.00           N  
ATOM   1092  CA  VAL A  73      12.393  -6.246   4.896  1.00  0.00           C  
ATOM   1093  C   VAL A  73      13.889  -6.287   5.184  1.00  0.00           C  
ATOM   1094  O   VAL A  73      14.524  -7.336   5.078  1.00  0.00           O  
ATOM   1095  CB  VAL A  73      12.178  -6.080   3.379  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73      12.657  -4.712   2.919  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73      12.889  -7.188   2.617  1.00  0.00           C  
ATOM   1098  H   VAL A  73      11.231  -4.497   5.159  1.00  0.00           H  
ATOM   1099  HA  VAL A  73      11.952  -7.184   5.200  1.00  0.00           H  
ATOM   1100  HB  VAL A  73      11.120  -6.154   3.176  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73      13.006  -4.148   3.771  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      13.463  -4.832   2.210  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73      11.840  -4.185   2.449  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73      12.201  -7.644   1.921  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73      13.726  -6.772   2.074  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73      13.246  -7.933   3.312  1.00  0.00           H  
ATOM   1107  N   SER A  74      14.447  -5.138   5.551  1.00  0.00           N  
ATOM   1108  CA  SER A  74      15.871  -5.041   5.852  1.00  0.00           C  
ATOM   1109  C   SER A  74      16.092  -4.565   7.285  1.00  0.00           C  
ATOM   1110  O   SER A  74      15.794  -3.420   7.624  1.00  0.00           O  
ATOM   1111  CB  SER A  74      16.557  -4.086   4.874  1.00  0.00           C  
ATOM   1112  OG  SER A  74      17.950  -4.012   5.125  1.00  0.00           O  
ATOM   1113  H   SER A  74      13.888  -4.335   5.618  1.00  0.00           H  
ATOM   1114  HA  SER A  74      16.301  -6.025   5.743  1.00  0.00           H  
ATOM   1115  HB2 SER A  74      16.403  -4.436   3.865  1.00  0.00           H  
ATOM   1116  HB3 SER A  74      16.131  -3.098   4.981  1.00  0.00           H  
ATOM   1117  HG  SER A  74      18.426  -4.018   4.291  1.00  0.00           H  
ATOM   1118  N   GLY A  75      16.617  -5.453   8.123  1.00  0.00           N  
ATOM   1119  CA  GLY A  75      16.869  -5.106   9.510  1.00  0.00           C  
ATOM   1120  C   GLY A  75      16.575  -6.253  10.457  1.00  0.00           C  
ATOM   1121  O   GLY A  75      16.761  -7.424  10.125  1.00  0.00           O  
ATOM   1122  H   GLY A  75      16.835  -6.352   7.798  1.00  0.00           H  
ATOM   1123  HA2 GLY A  75      17.905  -4.822   9.616  1.00  0.00           H  
ATOM   1124  HA3 GLY A  75      16.246  -4.265   9.777  1.00  0.00           H  
ATOM   1125  N   PRO A  76      16.106  -5.919  11.668  1.00  0.00           N  
ATOM   1126  CA  PRO A  76      15.777  -6.916  12.692  1.00  0.00           C  
ATOM   1127  C   PRO A  76      14.541  -7.733  12.330  1.00  0.00           C  
ATOM   1128  O   PRO A  76      13.942  -7.534  11.273  1.00  0.00           O  
ATOM   1129  CB  PRO A  76      15.512  -6.070  13.939  1.00  0.00           C  
ATOM   1130  CG  PRO A  76      15.096  -4.739  13.413  1.00  0.00           C  
ATOM   1131  CD  PRO A  76      15.859  -4.544  12.132  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      16.606  -7.583  12.877  1.00  0.00           H  
ATOM   1133  HB2 PRO A  76      14.728  -6.526  14.527  1.00  0.00           H  
ATOM   1134  HB3 PRO A  76      16.414  -5.997  14.528  1.00  0.00           H  
ATOM   1135  HG2 PRO A  76      14.034  -4.736  13.221  1.00  0.00           H  
ATOM   1136  HG3 PRO A  76      15.353  -3.967  14.123  1.00  0.00           H  
ATOM   1137  HD2 PRO A  76      15.263  -3.997  11.417  1.00  0.00           H  
ATOM   1138  HD3 PRO A  76      16.790  -4.029  12.322  1.00  0.00           H  
ATOM   1139  N   SER A  77      14.165  -8.652  13.214  1.00  0.00           N  
ATOM   1140  CA  SER A  77      13.002  -9.501  12.985  1.00  0.00           C  
ATOM   1141  C   SER A  77      12.191  -9.668  14.267  1.00  0.00           C  
ATOM   1142  O   SER A  77      12.629 -10.326  15.210  1.00  0.00           O  
ATOM   1143  CB  SER A  77      13.439 -10.871  12.463  1.00  0.00           C  
ATOM   1144  OG  SER A  77      12.382 -11.513  11.771  1.00  0.00           O  
ATOM   1145  H   SER A  77      14.684  -8.762  14.038  1.00  0.00           H  
ATOM   1146  HA  SER A  77      12.383  -9.022  12.241  1.00  0.00           H  
ATOM   1147  HB2 SER A  77      14.272 -10.747  11.788  1.00  0.00           H  
ATOM   1148  HB3 SER A  77      13.739 -11.491  13.295  1.00  0.00           H  
ATOM   1149  HG  SER A  77      11.569 -11.423  12.272  1.00  0.00           H  
ATOM   1150  N   SER A  78      11.006  -9.067  14.292  1.00  0.00           N  
ATOM   1151  CA  SER A  78      10.134  -9.145  15.459  1.00  0.00           C  
ATOM   1152  C   SER A  78       9.308 -10.427  15.435  1.00  0.00           C  
ATOM   1153  O   SER A  78       8.472 -10.624  14.554  1.00  0.00           O  
ATOM   1154  CB  SER A  78       9.207  -7.929  15.511  1.00  0.00           C  
ATOM   1155  OG  SER A  78       8.244  -7.977  14.473  1.00  0.00           O  
ATOM   1156  H   SER A  78      10.712  -8.556  13.509  1.00  0.00           H  
ATOM   1157  HA  SER A  78      10.759  -9.149  16.340  1.00  0.00           H  
ATOM   1158  HB2 SER A  78       8.695  -7.911  16.461  1.00  0.00           H  
ATOM   1159  HB3 SER A  78       9.793  -7.028  15.401  1.00  0.00           H  
ATOM   1160  HG  SER A  78       7.389  -7.706  14.817  1.00  0.00           H  
ATOM   1161  N   GLY A  79       9.550 -11.298  16.411  1.00  0.00           N  
ATOM   1162  CA  GLY A  79       8.822 -12.551  16.484  1.00  0.00           C  
ATOM   1163  C   GLY A  79       7.327 -12.363  16.317  1.00  0.00           C  
ATOM   1164  O   GLY A  79       6.600 -12.436  17.307  1.00  0.00           O  
ATOM   1165  H   GLY A  79      10.229 -11.087  17.086  1.00  0.00           H  
ATOM   1166  HA2 GLY A  79       9.181 -13.209  15.707  1.00  0.00           H  
ATOM   1167  HA3 GLY A  79       9.010 -13.008  17.444  1.00  0.00           H  
TER    1168      GLY A  79                                                      
HETATM 1169 ZN    ZN A 201     -10.945  -0.511   3.512  1.00  0.00          ZN  
HETATM 1170 ZN    ZN A 401       4.857   3.938   5.798  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -24.706  -7.258  37.218  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.907  -7.646  36.502  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.603  -8.462  35.261  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.500  -8.987  35.109  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.521  -6.310  37.383  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.532  -8.231  37.160  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.442  -6.755  36.210  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.585  -8.571  34.371  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.419  -9.333  33.139  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.248  -8.728  32.010  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.281  -8.104  32.249  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.825 -10.792  33.359  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.749 -11.547  33.888  1.00  0.00           O  
ATOM     14  H   SER A   2     -27.442  -8.129  34.549  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.376  -9.296  32.864  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.652 -10.833  34.052  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.124 -11.226  32.416  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.321 -11.047  34.587  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.785  -8.917  30.778  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.480  -8.387  29.611  1.00  0.00           C  
ATOM     21  C   SER A   3     -27.678  -9.472  28.557  1.00  0.00           C  
ATOM     22  O   SER A   3     -27.137 -10.571  28.672  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.698  -7.216  29.014  1.00  0.00           C  
ATOM     24  OG  SER A   3     -27.555  -6.338  28.305  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.956  -9.424  30.652  1.00  0.00           H  
ATOM     26  HA  SER A   3     -28.449  -8.035  29.934  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.215  -6.667  29.807  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.950  -7.597  28.333  1.00  0.00           H  
ATOM     29  HG  SER A   3     -27.067  -5.918  27.594  1.00  0.00           H  
ATOM     30  N   GLY A   4     -28.458  -9.155  27.528  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.714 -10.112  26.468  1.00  0.00           C  
ATOM     32  C   GLY A   4     -28.789  -9.459  25.103  1.00  0.00           C  
ATOM     33  O   GLY A   4     -29.356  -8.376  24.955  1.00  0.00           O  
ATOM     34  H   GLY A   4     -28.863  -8.263  27.489  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -27.923 -10.846  26.462  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -29.652 -10.610  26.668  1.00  0.00           H  
ATOM     37  N   SER A   5     -28.213 -10.116  24.101  1.00  0.00           N  
ATOM     38  CA  SER A   5     -28.211  -9.590  22.742  1.00  0.00           C  
ATOM     39  C   SER A   5     -28.946 -10.533  21.793  1.00  0.00           C  
ATOM     40  O   SER A   5     -29.406 -11.601  22.196  1.00  0.00           O  
ATOM     41  CB  SER A   5     -26.776  -9.376  22.256  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.122 -10.614  22.038  1.00  0.00           O  
ATOM     43  H   SER A   5     -27.776 -10.975  24.283  1.00  0.00           H  
ATOM     44  HA  SER A   5     -28.723  -8.639  22.753  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -26.791  -8.823  21.330  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -26.227  -8.818  23.001  1.00  0.00           H  
ATOM     47  HG  SER A   5     -26.701 -11.333  22.301  1.00  0.00           H  
ATOM     48  N   SER A   6     -29.051 -10.129  20.531  1.00  0.00           N  
ATOM     49  CA  SER A   6     -29.732 -10.935  19.525  1.00  0.00           C  
ATOM     50  C   SER A   6     -29.331 -10.501  18.118  1.00  0.00           C  
ATOM     51  O   SER A   6     -28.878  -9.377  17.909  1.00  0.00           O  
ATOM     52  CB  SER A   6     -31.249 -10.822  19.693  1.00  0.00           C  
ATOM     53  OG  SER A   6     -31.691  -9.497  19.457  1.00  0.00           O  
ATOM     54  H   SER A   6     -28.663  -9.267  20.272  1.00  0.00           H  
ATOM     55  HA  SER A   6     -29.438 -11.964  19.669  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -31.736 -11.482  18.991  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -31.519 -11.106  20.700  1.00  0.00           H  
ATOM     58  HG  SER A   6     -31.468  -8.946  20.211  1.00  0.00           H  
ATOM     59  N   GLY A   7     -29.502 -11.403  17.156  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -29.153 -11.096  15.782  1.00  0.00           C  
ATOM     61  C   GLY A   7     -28.284 -12.165  15.151  1.00  0.00           C  
ATOM     62  O   GLY A   7     -27.113 -12.309  15.501  1.00  0.00           O  
ATOM     63  H   GLY A   7     -29.868 -12.284  17.382  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -30.061 -10.997  15.205  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -28.621 -10.156  15.759  1.00  0.00           H  
ATOM     66  N   SER A   8     -28.858 -12.919  14.219  1.00  0.00           N  
ATOM     67  CA  SER A   8     -28.130 -13.986  13.542  1.00  0.00           C  
ATOM     68  C   SER A   8     -27.751 -13.570  12.124  1.00  0.00           C  
ATOM     69  O   SER A   8     -28.376 -12.686  11.537  1.00  0.00           O  
ATOM     70  CB  SER A   8     -28.971 -15.263  13.504  1.00  0.00           C  
ATOM     71  OG  SER A   8     -28.914 -15.949  14.743  1.00  0.00           O  
ATOM     72  H   SER A   8     -29.796 -12.756  13.983  1.00  0.00           H  
ATOM     73  HA  SER A   8     -27.226 -14.177  14.102  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -29.999 -15.007  13.295  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -28.597 -15.914  12.728  1.00  0.00           H  
ATOM     76  HG  SER A   8     -28.301 -16.684  14.674  1.00  0.00           H  
ATOM     77  N   ILE A   9     -26.724 -14.213  11.580  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -26.262 -13.911  10.231  1.00  0.00           C  
ATOM     79  C   ILE A   9     -26.492 -15.093   9.294  1.00  0.00           C  
ATOM     80  O   ILE A   9     -26.053 -16.209   9.567  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -24.767 -13.542  10.217  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -24.432 -12.730   8.964  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -23.911 -14.798  10.285  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -24.223 -13.580   7.730  1.00  0.00           C  
ATOM     85  H   ILE A   9     -26.266 -14.908  12.098  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -26.825 -13.064   9.868  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -24.558 -12.945  11.091  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -25.239 -12.044   8.761  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -23.525 -12.170   9.140  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -22.874 -14.520  10.401  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -24.219 -15.398  11.128  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -24.032 -15.366   9.375  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -23.367 -14.222   7.876  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -25.101 -14.182   7.555  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -24.050 -12.939   6.877  1.00  0.00           H  
ATOM     96  N   GLY A  10     -27.181 -14.838   8.186  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -27.455 -15.889   7.224  1.00  0.00           C  
ATOM     98  C   GLY A  10     -26.922 -15.565   5.843  1.00  0.00           C  
ATOM     99  O   GLY A  10     -26.007 -16.226   5.353  1.00  0.00           O  
ATOM    100  H   GLY A  10     -27.506 -13.928   8.020  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -27.000 -16.805   7.569  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -28.524 -16.033   7.160  1.00  0.00           H  
ATOM    103  N   ASN A  11     -27.496 -14.546   5.213  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -27.073 -14.137   3.878  1.00  0.00           C  
ATOM    105  C   ASN A  11     -25.569 -13.888   3.836  1.00  0.00           C  
ATOM    106  O   ASN A  11     -24.970 -13.475   4.829  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -27.823 -12.875   3.447  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -29.146 -13.189   2.777  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -29.303 -13.001   1.570  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -30.106 -13.669   3.558  1.00  0.00           N  
ATOM    111  H   ASN A  11     -28.221 -14.057   5.655  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -27.313 -14.938   3.195  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -28.019 -12.265   4.318  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -27.211 -12.318   2.753  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -29.910 -13.793   4.510  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -30.972 -13.881   3.150  1.00  0.00           H  
ATOM    117  N   ALA A  12     -24.965 -14.140   2.679  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -23.531 -13.941   2.507  1.00  0.00           C  
ATOM    119  C   ALA A  12     -23.248 -12.773   1.568  1.00  0.00           C  
ATOM    120  O   ALA A  12     -24.010 -12.516   0.636  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -22.881 -15.212   1.982  1.00  0.00           C  
ATOM    122  H   ALA A  12     -25.496 -14.467   1.924  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -23.106 -13.722   3.476  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -23.417 -16.072   2.358  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -22.911 -15.213   0.902  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -21.854 -15.255   2.314  1.00  0.00           H  
ATOM    127  N   GLN A  13     -22.150 -12.070   1.820  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -21.768 -10.928   0.997  1.00  0.00           C  
ATOM    129  C   GLN A  13     -21.037 -11.384  -0.261  1.00  0.00           C  
ATOM    130  O   GLN A  13     -20.260 -12.339  -0.229  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -20.883  -9.969   1.796  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -21.013  -8.518   1.363  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -20.786  -7.546   2.504  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -19.856  -6.739   2.472  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -21.636  -7.618   3.522  1.00  0.00           N  
ATOM    136  H   GLN A  13     -21.583 -12.324   2.578  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -22.671 -10.412   0.707  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -21.151 -10.037   2.840  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -19.852 -10.267   1.677  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -20.284  -8.319   0.591  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -22.006  -8.361   0.968  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -22.352  -8.286   3.480  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -21.512  -7.002   4.273  1.00  0.00           H  
ATOM    144  N   LYS A  14     -21.291 -10.696  -1.369  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.657 -11.028  -2.639  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.659  -9.950  -3.048  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.266  -9.863  -4.212  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -21.715 -11.200  -3.731  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -21.294 -12.144  -4.844  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -22.494 -12.681  -5.605  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -22.068 -13.486  -6.822  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -23.229 -14.128  -7.497  1.00  0.00           N  
ATOM    153  H   LYS A  14     -21.920  -9.944  -1.331  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -20.129 -11.961  -2.512  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -22.619 -11.586  -3.283  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -21.925 -10.234  -4.168  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -20.653 -11.612  -5.532  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -20.751 -12.974  -4.413  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -23.070 -13.318  -4.950  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -23.105 -11.850  -5.929  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -21.577 -12.826  -7.520  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -21.377 -14.254  -6.506  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -24.119 -13.750  -7.113  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -23.208 -15.157  -7.344  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -23.198 -13.940  -8.520  1.00  0.00           H  
ATOM    166  N   LEU A  15     -19.253  -9.130  -2.085  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -18.300  -8.057  -2.345  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.972  -8.328  -1.645  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.924  -8.850  -0.531  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.871  -6.716  -1.879  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -20.275  -6.375  -2.380  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.755  -5.067  -1.771  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -20.295  -6.297  -3.899  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.602  -9.248  -1.177  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -18.129  -8.016  -3.411  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.897  -6.725  -0.801  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -18.200  -5.938  -2.215  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.958  -7.155  -2.074  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -19.906  -4.503  -1.413  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -21.421  -5.276  -0.947  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -21.279  -4.492  -2.520  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -20.145  -7.284  -4.312  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -19.505  -5.642  -4.237  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -21.249  -5.911  -4.227  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.866  -7.962  -2.311  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.517  -8.153  -1.771  1.00  0.00           C  
ATOM    187  C   PRO A  16     -14.229  -7.231  -0.591  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.933  -6.051  -0.772  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.609  -7.808  -2.954  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -14.421  -6.888  -3.799  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.848  -7.334  -3.643  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -14.350  -9.179  -1.474  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.711  -7.326  -2.593  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -13.350  -8.709  -3.489  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -14.306  -5.873  -3.451  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -14.113  -6.970  -4.831  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.515  -6.486  -3.678  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -16.105  -8.051  -4.410  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.317  -7.778   0.617  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.063  -7.004   1.826  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.634  -6.473   1.842  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.680  -7.221   1.621  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.316  -7.861   3.068  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.732  -7.746   3.608  1.00  0.00           C  
ATOM    205  SD  MET A  17     -15.889  -8.381   5.288  1.00  0.00           S  
ATOM    206  CE  MET A  17     -16.886  -7.099   6.043  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.556  -8.725   0.697  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.746  -6.167   1.832  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.131  -8.895   2.821  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.632  -7.557   3.846  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -16.022  -6.706   3.603  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -16.395  -8.305   2.963  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -17.248  -6.427   5.279  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -17.724  -7.549   6.554  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -16.286  -6.547   6.752  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.491  -5.179   2.105  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.177  -4.547   2.150  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.237  -5.312   3.076  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.680  -6.031   3.972  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.302  -3.096   2.617  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.744  -2.154   2.543  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.289  -4.634   2.274  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.768  -4.561   1.151  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -12.023  -2.586   1.994  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.646  -3.083   3.640  1.00  0.00           H  
ATOM    226  N   ASP A  19      -8.937  -5.152   2.854  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -7.933  -5.826   3.670  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.417  -4.903   4.769  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.183  -5.335   5.898  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.770  -6.300   2.797  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -6.961  -7.718   2.297  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -7.953  -7.966   1.580  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -6.120  -8.581   2.625  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.646  -4.566   2.125  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.400  -6.685   4.128  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -6.681  -5.646   1.941  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -5.857  -6.259   3.372  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.241  -3.630   4.432  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -6.753  -2.645   5.389  1.00  0.00           C  
ATOM    240  C   LYS A  20      -7.757  -2.439   6.519  1.00  0.00           C  
ATOM    241  O   LYS A  20      -7.498  -2.801   7.667  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -6.480  -1.313   4.687  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -5.884  -0.255   5.600  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -6.961   0.625   6.211  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -6.414   1.993   6.590  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -6.639   2.998   5.515  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.446  -3.346   3.516  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -5.830  -3.018   5.808  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -5.792  -1.484   3.872  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -7.409  -0.932   4.289  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -5.339  -0.743   6.394  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -5.208   0.363   5.025  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -7.757   0.755   5.494  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -7.347   0.143   7.098  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -6.906   2.326   7.491  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -5.353   1.904   6.771  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -7.214   3.786   5.877  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -7.139   2.560   4.715  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -5.730   3.373   5.179  1.00  0.00           H  
ATOM    260  N   CYS A  21      -8.905  -1.859   6.185  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -9.950  -1.606   7.171  1.00  0.00           C  
ATOM    262  C   CYS A  21     -10.790  -2.857   7.405  1.00  0.00           C  
ATOM    263  O   CYS A  21     -10.953  -3.305   8.539  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -10.846  -0.455   6.711  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.405  -0.592   4.982  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.054  -1.593   5.253  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -9.471  -1.330   8.098  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -11.725  -0.420   7.338  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -10.304   0.475   6.808  1.00  0.00           H  
ATOM    270  N   GLY A  22     -11.322  -3.418   6.323  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.140  -4.612   6.431  1.00  0.00           C  
ATOM    272  C   GLY A  22     -13.616  -4.323   6.243  1.00  0.00           C  
ATOM    273  O   GLY A  22     -14.412  -4.487   7.169  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.159  -3.017   5.443  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -11.824  -5.321   5.681  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -11.992  -5.048   7.408  1.00  0.00           H  
ATOM    277  N   THR A  23     -13.984  -3.891   5.041  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.374  -3.576   4.735  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.718  -3.946   3.297  1.00  0.00           C  
ATOM    280  O   THR A  23     -14.880  -3.843   2.402  1.00  0.00           O  
ATOM    281  CB  THR A  23     -15.672  -2.080   4.954  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -14.791  -1.283   4.154  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -15.514  -1.705   6.419  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.304  -3.781   4.345  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.001  -4.148   5.404  1.00  0.00           H  
ATOM    286  HB  THR A  23     -16.692  -1.885   4.656  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -13.956  -1.169   4.615  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -14.538  -1.271   6.577  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -15.617  -2.590   7.030  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -16.274  -0.989   6.691  1.00  0.00           H  
ATOM    291  N   GLY A  24     -16.957  -4.376   3.082  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.390  -4.755   1.749  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.164  -3.654   0.732  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.801  -2.602   0.793  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.583  -4.438   3.834  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.844  -5.634   1.441  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.444  -4.990   1.779  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.253  -3.896  -0.206  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.944  -2.916  -1.240  1.00  0.00           C  
ATOM    300  C   ILE A  25     -17.055  -2.848  -2.282  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.777  -3.821  -2.500  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.614  -3.242  -1.945  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.482  -3.348  -0.920  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.294  -2.182  -2.988  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.218  -3.964  -1.479  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.779  -4.753  -0.202  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.850  -1.950  -0.766  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.723  -4.189  -2.450  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.238  -2.362  -0.559  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.812  -3.959  -0.092  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -14.903  -2.344  -3.865  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -14.502  -1.203  -2.582  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -13.250  -2.246  -3.258  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.794  -3.306  -2.222  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.507  -4.114  -0.680  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -12.453  -4.916  -1.934  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.186  -1.692  -2.925  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.207  -1.498  -3.948  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.759  -0.473  -4.984  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.382   0.647  -4.642  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.540  -1.036  -3.329  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.389   0.340  -2.699  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.641  -1.033  -4.378  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.581  -0.953  -2.708  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.372  -2.445  -4.440  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.814  -1.735  -2.552  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.399   1.093  -3.474  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -20.205   0.515  -2.014  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -18.452   0.390  -2.164  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -20.236  -0.705  -5.324  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -21.040  -2.032  -4.485  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.429  -0.362  -4.072  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.803  -0.865  -6.254  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.399   0.031  -7.321  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.899   0.031  -7.542  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.267  -1.025  -7.562  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.112  -1.771  -6.467  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.887  -0.273  -8.236  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.715   1.034  -7.073  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.328   1.219  -7.709  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.893   1.353  -7.930  1.00  0.00           C  
ATOM    342  C   VAL A  28     -13.102   0.838  -6.732  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.486   1.053  -5.582  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.500   2.818  -8.199  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.945   3.710  -7.049  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -12.000   2.935  -8.425  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.884   2.026  -7.683  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.633   0.768  -8.800  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -14.005   3.146  -9.095  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -13.597   3.293  -6.115  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -13.532   4.699  -7.180  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -15.023   3.768  -7.036  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.553   1.953  -8.378  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.815   3.369  -9.397  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.569   3.565  -7.662  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.995   0.157  -7.010  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.150  -0.390  -5.955  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.808  -0.851  -6.518  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.664  -1.052  -7.724  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.853  -1.559  -5.263  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.203  -2.685  -6.193  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.209  -3.461  -6.767  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.526  -2.967  -6.494  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.527  -4.498  -7.624  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.850  -4.003  -7.350  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.850  -4.768  -7.916  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.742   0.018  -7.947  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.974   0.392  -5.233  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.207  -1.954  -4.493  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.768  -1.203  -4.812  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.174  -3.249  -6.539  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.309  -2.368  -6.053  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.743  -5.094  -8.065  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.885  -4.212  -7.577  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -13.101  -5.578  -8.585  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.828  -1.016  -5.635  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.498  -1.454  -6.042  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.369  -2.970  -5.959  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.199  -3.532  -4.877  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.404  -0.808  -5.171  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -5.026  -1.283  -5.605  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.499   0.709  -5.235  1.00  0.00           C  
ATOM    383  H   VAL A  30      -9.004  -0.840  -4.687  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.344  -1.144  -7.065  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.560  -1.115  -4.147  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -5.129  -2.004  -6.403  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.447  -0.440  -5.952  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.524  -1.745  -4.768  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -6.714   1.013  -6.248  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -7.290   1.048  -4.582  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -5.562   1.142  -4.919  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.452  -3.629  -7.110  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.343  -5.082  -7.171  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.889  -5.524  -7.039  1.00  0.00           C  
ATOM    395  O   LYS A  31      -5.103  -5.397  -7.979  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.929  -5.604  -8.484  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.257  -7.087  -8.457  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -7.033  -7.934  -8.763  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.270  -9.398  -8.425  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -8.017 -10.102  -9.504  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.589  -3.125  -7.940  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.907  -5.491  -6.347  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.836  -5.060  -8.701  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.216  -5.429  -9.277  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.625  -7.347  -7.476  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -9.019  -7.291  -9.196  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.802  -7.852  -9.815  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.199  -7.569  -8.180  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.315  -9.881  -8.286  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.839  -9.454  -7.509  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.602 -10.860  -9.096  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -7.352 -10.522 -10.184  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -8.635  -9.434 -10.006  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.538  -6.046  -5.868  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.178  -6.509  -5.614  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.974  -7.920  -6.156  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.936  -8.622  -6.466  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.880  -6.477  -4.114  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.712  -5.091  -3.492  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.677  -5.187  -1.975  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.450  -4.420  -4.015  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.208  -6.121  -5.158  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.500  -5.840  -6.122  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.692  -6.972  -3.605  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.965  -7.028  -3.949  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.558  -4.475  -3.768  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -4.588  -4.776  -1.567  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -2.831  -4.632  -1.599  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -3.587  -6.223  -1.682  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.617  -3.357  -4.099  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -2.205  -4.824  -4.987  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -1.635  -4.605  -3.332  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.714  -8.330  -6.264  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.383  -9.658  -6.766  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.464 -10.667  -6.388  1.00  0.00           C  
ATOM    436  O   ARG A  33      -4.277 -11.063  -7.223  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -1.031 -10.113  -6.216  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.158  -9.507  -6.944  1.00  0.00           C  
ATOM    439  CD  ARG A  33       1.476  -9.983  -6.352  1.00  0.00           C  
ATOM    440  NE  ARG A  33       2.603  -9.721  -7.243  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       3.724 -10.432  -7.238  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       3.868 -11.445  -6.394  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       4.705 -10.132  -8.080  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.990  -7.725  -6.000  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.323  -9.600  -7.843  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.967  -9.834  -5.174  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.966 -11.187  -6.297  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       0.118  -9.798  -7.983  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.106  -8.432  -6.866  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       1.641  -9.469  -5.417  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.411 -11.046  -6.172  1.00  0.00           H  
ATOM    452  HE  ARG A  33       2.518  -8.977  -7.874  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       3.129 -11.674  -5.760  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       4.713 -11.980  -6.394  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       4.601  -9.369  -8.717  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       5.549 -10.668  -8.075  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.465 -11.079  -5.125  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.445 -12.042  -4.636  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.308 -11.428  -3.537  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.036 -12.134  -2.840  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.743 -13.295  -4.110  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -3.121 -13.080  -2.745  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -2.292 -12.156  -2.610  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -3.462 -13.836  -1.811  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.791 -10.727  -4.507  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -5.081 -12.317  -5.464  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -4.462 -14.098  -4.035  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -2.963 -13.579  -4.801  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.219 -10.111  -3.389  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -5.989  -9.403  -2.374  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.746  -8.228  -2.987  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.589  -7.924  -4.170  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.067  -8.903  -1.260  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.319 -10.016  -0.543  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.271 -10.925   0.219  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -4.564 -12.000   0.910  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -5.127 -13.158   1.236  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -6.398 -13.390   0.936  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -4.419 -14.088   1.864  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.620  -9.602  -3.975  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.702 -10.096  -1.954  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.340  -8.227  -1.686  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.659  -8.369  -0.532  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -3.783 -10.605  -1.273  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.620  -9.576   0.152  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -5.807 -10.334   0.946  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -5.971 -11.357  -0.480  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -3.624 -11.851   1.141  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -6.934 -12.691   0.462  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -6.819 -14.263   1.182  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -3.461 -13.917   2.092  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -4.843 -14.959   2.110  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.569  -7.572  -2.174  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.351  -6.431  -2.636  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.410  -5.344  -1.567  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.472  -5.637  -0.373  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.766  -6.873  -3.009  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.814  -7.803  -4.182  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.721  -9.173  -4.060  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.947  -7.552  -5.506  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.794  -9.725  -5.258  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.931  -8.763  -6.153  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.651  -7.862  -1.242  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.866  -6.030  -3.513  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.211  -7.380  -2.166  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.357  -6.001  -3.251  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.616  -9.667  -3.221  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.046  -6.580  -5.968  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.749 -10.783  -5.471  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.923  -8.891  -7.124  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.388  -4.089  -2.005  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.437  -2.959  -1.085  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.123  -1.760  -1.733  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.334  -1.733  -2.946  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -7.024  -2.573  -0.642  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.569  -3.279   0.625  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.522  -2.467   1.370  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.781  -3.280   2.331  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.837  -4.148   1.986  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.521  -4.316   0.709  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.207  -4.851   2.918  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.337  -3.919  -2.968  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -9.007  -3.260  -0.219  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.331  -2.819  -1.433  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.993  -1.509  -0.465  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.423  -3.425   1.271  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.148  -4.238   0.360  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.829  -2.054   0.653  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -6.016  -1.664   1.897  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.998  -3.172   3.280  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -3.993  -3.787   0.004  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -2.809  -4.970   0.451  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.442  -4.728   3.882  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.497  -5.505   2.657  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.469  -0.770  -0.917  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.131   0.432  -1.410  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.124   1.384  -2.049  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.917   1.287  -1.830  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.868   1.139  -0.272  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.203   0.537   0.042  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.420  -0.290   1.124  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.395   0.647  -0.589  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.687  -0.664   1.143  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.300  -0.108   0.114  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.274  -0.849   0.040  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.848   0.132  -2.159  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.264   1.091   0.623  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.024   2.174  -0.540  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.597   1.223  -1.482  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.144  -1.313   1.875  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.225  -0.288  -0.156  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.631   2.327  -2.857  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.793   3.314  -3.544  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.185   4.329  -2.581  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.316   5.114  -2.960  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.768   4.004  -4.501  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.106   3.829  -3.869  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.060   2.502  -3.164  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.004   2.841  -4.111  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.508   5.049  -4.593  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.724   3.529  -5.470  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.284   4.624  -3.161  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -11.873   3.823  -4.629  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.648   2.535  -2.258  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.413   1.716  -3.816  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.647   4.305  -1.335  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.148   5.224  -0.318  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.429   4.466   0.794  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.529   5.000   1.443  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.298   6.044   0.269  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.223   5.239   1.167  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.639   5.780   1.180  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -12.329   5.663   0.145  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -12.058   6.321   2.225  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.340   3.656  -1.094  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.446   5.894  -0.793  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.886   6.857   0.848  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.884   6.452  -0.542  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.248   4.219   0.814  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.835   5.261   2.174  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.832   3.219   1.008  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.229   2.386   2.042  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.903   1.802   1.565  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.216   1.102   2.310  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.183   1.257   2.438  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.803   1.830   3.043  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.555   2.848   0.458  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.045   3.009   2.904  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.359   0.627   1.578  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.728   0.670   3.222  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.548   2.095   0.318  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.305   1.598  -0.260  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.097   2.272   0.383  1.00  0.00           C  
ATOM    594  O   TYR A  42      -1.960   2.073  -0.044  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.291   1.834  -1.771  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -2.973   1.486  -2.426  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.293   0.323  -2.088  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.408   2.322  -3.381  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.088   0.001  -2.683  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.204   2.008  -3.982  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.548   0.847  -3.629  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.652   0.531  -4.225  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.137   2.658  -0.227  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.253   0.535  -0.071  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.058   1.229  -2.230  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.495   2.876  -1.967  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.718  -0.338  -1.346  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -2.924   3.231  -3.654  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.574  -0.908  -2.407  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -0.781   2.670  -4.723  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.917   1.246  -4.808  1.00  0.00           H  
ATOM    612  N   VAL A  43      -3.353   3.072   1.414  1.00  0.00           N  
ATOM    613  CA  VAL A  43      -2.288   3.775   2.118  1.00  0.00           C  
ATOM    614  C   VAL A  43      -1.467   2.816   2.972  1.00  0.00           C  
ATOM    615  O   VAL A  43      -1.914   1.714   3.293  1.00  0.00           O  
ATOM    616  CB  VAL A  43      -2.852   4.891   3.018  1.00  0.00           C  
ATOM    617  CG1 VAL A  43      -3.513   5.972   2.177  1.00  0.00           C  
ATOM    618  CG2 VAL A  43      -3.833   4.316   4.028  1.00  0.00           C  
ATOM    619  H   VAL A  43      -4.280   3.191   1.708  1.00  0.00           H  
ATOM    620  HA  VAL A  43      -1.642   4.228   1.380  1.00  0.00           H  
ATOM    621  HB  VAL A  43      -2.031   5.339   3.559  1.00  0.00           H  
ATOM    622 HG11 VAL A  43      -4.516   6.146   2.538  1.00  0.00           H  
ATOM    623 HG12 VAL A  43      -2.940   6.885   2.247  1.00  0.00           H  
ATOM    624 HG13 VAL A  43      -3.554   5.651   1.146  1.00  0.00           H  
ATOM    625 HG21 VAL A  43      -4.319   5.123   4.556  1.00  0.00           H  
ATOM    626 HG22 VAL A  43      -4.575   3.724   3.513  1.00  0.00           H  
ATOM    627 HG23 VAL A  43      -3.301   3.693   4.732  1.00  0.00           H  
ATOM    628  N   CYS A  44      -0.262   3.241   3.338  1.00  0.00           N  
ATOM    629  CA  CYS A  44       0.624   2.420   4.155  1.00  0.00           C  
ATOM    630  C   CYS A  44      -0.079   1.966   5.431  1.00  0.00           C  
ATOM    631  O   CYS A  44      -1.097   2.534   5.829  1.00  0.00           O  
ATOM    632  CB  CYS A  44       1.893   3.199   4.508  1.00  0.00           C  
ATOM    633  SG  CYS A  44       3.071   2.270   5.542  1.00  0.00           S  
ATOM    634  H   CYS A  44       0.039   4.129   3.051  1.00  0.00           H  
ATOM    635  HA  CYS A  44       0.894   1.549   3.579  1.00  0.00           H  
ATOM    636  HB2 CYS A  44       2.403   3.473   3.596  1.00  0.00           H  
ATOM    637  HB3 CYS A  44       1.619   4.095   5.044  1.00  0.00           H  
ATOM    638  N   THR A  45       0.471   0.939   6.070  1.00  0.00           N  
ATOM    639  CA  THR A  45      -0.102   0.407   7.300  1.00  0.00           C  
ATOM    640  C   THR A  45       0.608   0.970   8.526  1.00  0.00           C  
ATOM    641  O   THR A  45      -0.014   1.208   9.561  1.00  0.00           O  
ATOM    642  CB  THR A  45      -0.024  -1.131   7.337  1.00  0.00           C  
ATOM    643  OG1 THR A  45      -0.702  -1.683   6.203  1.00  0.00           O  
ATOM    644  CG2 THR A  45      -0.642  -1.673   8.618  1.00  0.00           C  
ATOM    645  H   THR A  45       1.282   0.528   5.703  1.00  0.00           H  
ATOM    646  HA  THR A  45      -1.143   0.695   7.335  1.00  0.00           H  
ATOM    647  HB  THR A  45       1.015  -1.425   7.304  1.00  0.00           H  
ATOM    648  HG1 THR A  45      -0.057  -2.025   5.580  1.00  0.00           H  
ATOM    649 HG21 THR A  45      -1.216  -2.560   8.393  1.00  0.00           H  
ATOM    650 HG22 THR A  45      -1.290  -0.925   9.049  1.00  0.00           H  
ATOM    651 HG23 THR A  45       0.141  -1.919   9.318  1.00  0.00           H  
ATOM    652  N   ASP A  46       1.914   1.183   8.402  1.00  0.00           N  
ATOM    653  CA  ASP A  46       2.708   1.720   9.500  1.00  0.00           C  
ATOM    654  C   ASP A  46       2.302   3.157   9.812  1.00  0.00           C  
ATOM    655  O   ASP A  46       1.844   3.459  10.915  1.00  0.00           O  
ATOM    656  CB  ASP A  46       4.198   1.662   9.156  1.00  0.00           C  
ATOM    657  CG  ASP A  46       5.075   2.126  10.302  1.00  0.00           C  
ATOM    658  OD1 ASP A  46       4.756   3.169  10.909  1.00  0.00           O  
ATOM    659  OD2 ASP A  46       6.080   1.445  10.592  1.00  0.00           O  
ATOM    660  H   ASP A  46       2.353   0.974   7.551  1.00  0.00           H  
ATOM    661  HA  ASP A  46       2.525   1.110  10.371  1.00  0.00           H  
ATOM    662  HB2 ASP A  46       4.464   0.643   8.913  1.00  0.00           H  
ATOM    663  HB3 ASP A  46       4.388   2.294   8.301  1.00  0.00           H  
ATOM    664  N   CYS A  47       2.473   4.041   8.835  1.00  0.00           N  
ATOM    665  CA  CYS A  47       2.126   5.447   9.004  1.00  0.00           C  
ATOM    666  C   CYS A  47       0.727   5.731   8.466  1.00  0.00           C  
ATOM    667  O   CYS A  47      -0.140   6.221   9.188  1.00  0.00           O  
ATOM    668  CB  CYS A  47       3.149   6.335   8.293  1.00  0.00           C  
ATOM    669  SG  CYS A  47       3.652   5.723   6.653  1.00  0.00           S  
ATOM    670  H   CYS A  47       2.843   3.740   7.977  1.00  0.00           H  
ATOM    671  HA  CYS A  47       2.144   5.668  10.061  1.00  0.00           H  
ATOM    672  HB2 CYS A  47       2.726   7.321   8.159  1.00  0.00           H  
ATOM    673  HB3 CYS A  47       4.036   6.410   8.904  1.00  0.00           H  
ATOM    674  N   GLY A  48       0.515   5.418   7.191  1.00  0.00           N  
ATOM    675  CA  GLY A  48      -0.780   5.646   6.577  1.00  0.00           C  
ATOM    676  C   GLY A  48      -0.743   6.750   5.539  1.00  0.00           C  
ATOM    677  O   GLY A  48      -1.552   7.677   5.577  1.00  0.00           O  
ATOM    678  H   GLY A  48       1.244   5.029   6.663  1.00  0.00           H  
ATOM    679  HA2 GLY A  48      -1.108   4.732   6.105  1.00  0.00           H  
ATOM    680  HA3 GLY A  48      -1.488   5.916   7.347  1.00  0.00           H  
ATOM    681  N   THR A  49       0.200   6.652   4.607  1.00  0.00           N  
ATOM    682  CA  THR A  49       0.342   7.651   3.555  1.00  0.00           C  
ATOM    683  C   THR A  49      -0.149   7.113   2.216  1.00  0.00           C  
ATOM    684  O   THR A  49       0.003   5.929   1.919  1.00  0.00           O  
ATOM    685  CB  THR A  49       1.805   8.108   3.407  1.00  0.00           C  
ATOM    686  OG1 THR A  49       1.878   9.249   2.545  1.00  0.00           O  
ATOM    687  CG2 THR A  49       2.668   6.987   2.847  1.00  0.00           C  
ATOM    688  H   THR A  49       0.815   5.890   4.629  1.00  0.00           H  
ATOM    689  HA  THR A  49      -0.256   8.509   3.828  1.00  0.00           H  
ATOM    690  HB  THR A  49       2.182   8.378   4.383  1.00  0.00           H  
ATOM    691  HG1 THR A  49       2.753   9.299   2.154  1.00  0.00           H  
ATOM    692 HG21 THR A  49       2.707   6.174   3.556  1.00  0.00           H  
ATOM    693 HG22 THR A  49       3.666   7.357   2.666  1.00  0.00           H  
ATOM    694 HG23 THR A  49       2.241   6.634   1.920  1.00  0.00           H  
ATOM    695  N   ASN A  50      -0.737   7.991   1.410  1.00  0.00           N  
ATOM    696  CA  ASN A  50      -1.250   7.603   0.101  1.00  0.00           C  
ATOM    697  C   ASN A  50      -0.158   6.947  -0.739  1.00  0.00           C  
ATOM    698  O   ASN A  50       0.762   7.615  -1.214  1.00  0.00           O  
ATOM    699  CB  ASN A  50      -1.808   8.823  -0.633  1.00  0.00           C  
ATOM    700  CG  ASN A  50      -2.629   8.441  -1.850  1.00  0.00           C  
ATOM    701  OD1 ASN A  50      -2.208   8.652  -2.988  1.00  0.00           O  
ATOM    702  ND2 ASN A  50      -3.807   7.874  -1.615  1.00  0.00           N  
ATOM    703  H   ASN A  50      -0.829   8.922   1.702  1.00  0.00           H  
ATOM    704  HA  ASN A  50      -2.046   6.891   0.255  1.00  0.00           H  
ATOM    705  HB2 ASN A  50      -2.440   9.383   0.041  1.00  0.00           H  
ATOM    706  HB3 ASN A  50      -0.989   9.449  -0.956  1.00  0.00           H  
ATOM    707 HD21 ASN A  50      -4.077   7.737  -0.683  1.00  0.00           H  
ATOM    708 HD22 ASN A  50      -4.357   7.616  -2.383  1.00  0.00           H  
ATOM    709  N   LEU A  51      -0.265   5.635  -0.917  1.00  0.00           N  
ATOM    710  CA  LEU A  51       0.713   4.887  -1.700  1.00  0.00           C  
ATOM    711  C   LEU A  51       0.299   4.818  -3.167  1.00  0.00           C  
ATOM    712  O   LEU A  51       0.837   4.025  -3.939  1.00  0.00           O  
ATOM    713  CB  LEU A  51       0.873   3.474  -1.137  1.00  0.00           C  
ATOM    714  CG  LEU A  51       1.177   3.378   0.359  1.00  0.00           C  
ATOM    715  CD1 LEU A  51       1.026   1.944   0.843  1.00  0.00           C  
ATOM    716  CD2 LEU A  51       2.576   3.898   0.653  1.00  0.00           C  
ATOM    717  H   LEU A  51      -1.019   5.157  -0.514  1.00  0.00           H  
ATOM    718  HA  LEU A  51       1.659   5.403  -1.629  1.00  0.00           H  
ATOM    719  HB2 LEU A  51      -0.045   2.938  -1.322  1.00  0.00           H  
ATOM    720  HB3 LEU A  51       1.682   2.995  -1.671  1.00  0.00           H  
ATOM    721  HG  LEU A  51       0.471   3.989   0.903  1.00  0.00           H  
ATOM    722 HD11 LEU A  51       0.029   1.797   1.228  1.00  0.00           H  
ATOM    723 HD12 LEU A  51       1.746   1.751   1.625  1.00  0.00           H  
ATOM    724 HD13 LEU A  51       1.199   1.266   0.020  1.00  0.00           H  
ATOM    725 HD21 LEU A  51       3.259   3.065   0.740  1.00  0.00           H  
ATOM    726 HD22 LEU A  51       2.567   4.452   1.580  1.00  0.00           H  
ATOM    727 HD23 LEU A  51       2.897   4.544  -0.150  1.00  0.00           H  
ATOM    728  N   LYS A  52      -0.660   5.656  -3.545  1.00  0.00           N  
ATOM    729  CA  LYS A  52      -1.145   5.694  -4.919  1.00  0.00           C  
ATOM    730  C   LYS A  52       0.015   5.804  -5.903  1.00  0.00           C  
ATOM    731  O   LYS A  52       0.097   5.043  -6.867  1.00  0.00           O  
ATOM    732  CB  LYS A  52      -2.104   6.872  -5.111  1.00  0.00           C  
ATOM    733  CG  LYS A  52      -2.807   6.871  -6.458  1.00  0.00           C  
ATOM    734  CD  LYS A  52      -3.998   7.814  -6.466  1.00  0.00           C  
ATOM    735  CE  LYS A  52      -3.556   9.269  -6.465  1.00  0.00           C  
ATOM    736  NZ  LYS A  52      -3.350   9.787  -7.846  1.00  0.00           N  
ATOM    737  H   LYS A  52      -1.051   6.265  -2.883  1.00  0.00           H  
ATOM    738  HA  LYS A  52      -1.677   4.774  -5.109  1.00  0.00           H  
ATOM    739  HB2 LYS A  52      -2.855   6.839  -4.336  1.00  0.00           H  
ATOM    740  HB3 LYS A  52      -1.546   7.793  -5.021  1.00  0.00           H  
ATOM    741  HG2 LYS A  52      -2.108   7.184  -7.219  1.00  0.00           H  
ATOM    742  HG3 LYS A  52      -3.151   5.869  -6.673  1.00  0.00           H  
ATOM    743  HD2 LYS A  52      -4.587   7.629  -7.352  1.00  0.00           H  
ATOM    744  HD3 LYS A  52      -4.599   7.628  -5.587  1.00  0.00           H  
ATOM    745  HE2 LYS A  52      -4.315   9.862  -5.977  1.00  0.00           H  
ATOM    746  HE3 LYS A  52      -2.629   9.350  -5.917  1.00  0.00           H  
ATOM    747  HZ1 LYS A  52      -4.207   9.636  -8.415  1.00  0.00           H  
ATOM    748  HZ2 LYS A  52      -2.555   9.292  -8.298  1.00  0.00           H  
ATOM    749  HZ3 LYS A  52      -3.140  10.805  -7.818  1.00  0.00           H  
ATOM    750  N   GLN A  53       0.910   6.754  -5.652  1.00  0.00           N  
ATOM    751  CA  GLN A  53       2.066   6.962  -6.516  1.00  0.00           C  
ATOM    752  C   GLN A  53       3.301   6.270  -5.948  1.00  0.00           C  
ATOM    753  O   GLN A  53       3.879   5.387  -6.582  1.00  0.00           O  
ATOM    754  CB  GLN A  53       2.338   8.457  -6.689  1.00  0.00           C  
ATOM    755  CG  GLN A  53       1.175   9.220  -7.300  1.00  0.00           C  
ATOM    756  CD  GLN A  53       1.122  10.666  -6.846  1.00  0.00           C  
ATOM    757  OE1 GLN A  53       2.043  11.158  -6.195  1.00  0.00           O  
ATOM    758  NE2 GLN A  53       0.039  11.355  -7.188  1.00  0.00           N  
ATOM    759  H   GLN A  53       0.790   7.329  -4.868  1.00  0.00           H  
ATOM    760  HA  GLN A  53       1.840   6.532  -7.480  1.00  0.00           H  
ATOM    761  HB2 GLN A  53       2.554   8.886  -5.721  1.00  0.00           H  
ATOM    762  HB3 GLN A  53       3.199   8.582  -7.329  1.00  0.00           H  
ATOM    763  HG2 GLN A  53       1.273   9.201  -8.376  1.00  0.00           H  
ATOM    764  HG3 GLN A  53       0.253   8.734  -7.016  1.00  0.00           H  
ATOM    765 HE21 GLN A  53      -0.656  10.896  -7.706  1.00  0.00           H  
ATOM    766 HE22 GLN A  53      -0.022  12.290  -6.907  1.00  0.00           H  
ATOM    767  N   LYS A  54       3.702   6.678  -4.749  1.00  0.00           N  
ATOM    768  CA  LYS A  54       4.869   6.098  -4.093  1.00  0.00           C  
ATOM    769  C   LYS A  54       4.978   4.607  -4.397  1.00  0.00           C  
ATOM    770  O   LYS A  54       5.914   4.167  -5.063  1.00  0.00           O  
ATOM    771  CB  LYS A  54       4.791   6.316  -2.581  1.00  0.00           C  
ATOM    772  CG  LYS A  54       4.714   7.780  -2.181  1.00  0.00           C  
ATOM    773  CD  LYS A  54       4.791   7.950  -0.673  1.00  0.00           C  
ATOM    774  CE  LYS A  54       6.229   8.109  -0.202  1.00  0.00           C  
ATOM    775  NZ  LYS A  54       6.356   7.917   1.269  1.00  0.00           N  
ATOM    776  H   LYS A  54       3.201   7.386  -4.292  1.00  0.00           H  
ATOM    777  HA  LYS A  54       5.746   6.597  -4.476  1.00  0.00           H  
ATOM    778  HB2 LYS A  54       3.913   5.815  -2.201  1.00  0.00           H  
ATOM    779  HB3 LYS A  54       5.668   5.885  -2.121  1.00  0.00           H  
ATOM    780  HG2 LYS A  54       5.538   8.311  -2.635  1.00  0.00           H  
ATOM    781  HG3 LYS A  54       3.779   8.191  -2.533  1.00  0.00           H  
ATOM    782  HD2 LYS A  54       4.233   8.830  -0.389  1.00  0.00           H  
ATOM    783  HD3 LYS A  54       4.361   7.080  -0.198  1.00  0.00           H  
ATOM    784  HE2 LYS A  54       6.842   7.378  -0.706  1.00  0.00           H  
ATOM    785  HE3 LYS A  54       6.570   9.101  -0.458  1.00  0.00           H  
ATOM    786  HZ1 LYS A  54       5.436   8.072   1.730  1.00  0.00           H  
ATOM    787  HZ2 LYS A  54       7.044   8.591   1.659  1.00  0.00           H  
ATOM    788  HZ3 LYS A  54       6.677   6.950   1.477  1.00  0.00           H  
ATOM    789  N   GLY A  55       4.014   3.835  -3.906  1.00  0.00           N  
ATOM    790  CA  GLY A  55       4.021   2.402  -4.137  1.00  0.00           C  
ATOM    791  C   GLY A  55       3.811   1.608  -2.863  1.00  0.00           C  
ATOM    792  O   GLY A  55       3.874   2.158  -1.763  1.00  0.00           O  
ATOM    793  H   GLY A  55       3.292   4.241  -3.382  1.00  0.00           H  
ATOM    794  HA2 GLY A  55       3.234   2.157  -4.835  1.00  0.00           H  
ATOM    795  HA3 GLY A  55       4.971   2.123  -4.569  1.00  0.00           H  
ATOM    796  N   HIS A  56       3.559   0.311  -3.010  1.00  0.00           N  
ATOM    797  CA  HIS A  56       3.338  -0.560  -1.861  1.00  0.00           C  
ATOM    798  C   HIS A  56       4.198  -1.815  -1.958  1.00  0.00           C  
ATOM    799  O   HIS A  56       4.573  -2.241  -3.051  1.00  0.00           O  
ATOM    800  CB  HIS A  56       1.861  -0.945  -1.764  1.00  0.00           C  
ATOM    801  CG  HIS A  56       1.520  -2.201  -2.506  1.00  0.00           C  
ATOM    802  ND1 HIS A  56       0.942  -2.202  -3.758  1.00  0.00           N  
ATOM    803  CD2 HIS A  56       1.680  -3.501  -2.166  1.00  0.00           C  
ATOM    804  CE1 HIS A  56       0.760  -3.448  -4.156  1.00  0.00           C  
ATOM    805  NE2 HIS A  56       1.200  -4.256  -3.208  1.00  0.00           N  
ATOM    806  H   HIS A  56       3.521  -0.068  -3.912  1.00  0.00           H  
ATOM    807  HA  HIS A  56       3.617  -0.014  -0.973  1.00  0.00           H  
ATOM    808  HB2 HIS A  56       1.602  -1.093  -0.726  1.00  0.00           H  
ATOM    809  HB3 HIS A  56       1.259  -0.145  -2.170  1.00  0.00           H  
ATOM    810  HD1 HIS A  56       0.700  -1.407  -4.277  1.00  0.00           H  
ATOM    811  HD2 HIS A  56       2.106  -3.877  -1.246  1.00  0.00           H  
ATOM    812  HE1 HIS A  56       0.326  -3.755  -5.095  1.00  0.00           H  
ATOM    813  HE2 HIS A  56       1.106  -5.232  -3.209  1.00  0.00           H  
ATOM    814  N   PHE A  57       4.509  -2.404  -0.808  1.00  0.00           N  
ATOM    815  CA  PHE A  57       5.327  -3.610  -0.763  1.00  0.00           C  
ATOM    816  C   PHE A  57       4.606  -4.729  -0.016  1.00  0.00           C  
ATOM    817  O   PHE A  57       3.611  -4.493   0.669  1.00  0.00           O  
ATOM    818  CB  PHE A  57       6.670  -3.316  -0.091  1.00  0.00           C  
ATOM    819  CG  PHE A  57       7.722  -2.825  -1.043  1.00  0.00           C  
ATOM    820  CD1 PHE A  57       7.532  -1.657  -1.764  1.00  0.00           C  
ATOM    821  CD2 PHE A  57       8.902  -3.530  -1.217  1.00  0.00           C  
ATOM    822  CE1 PHE A  57       8.498  -1.203  -2.642  1.00  0.00           C  
ATOM    823  CE2 PHE A  57       9.872  -3.081  -2.093  1.00  0.00           C  
ATOM    824  CZ  PHE A  57       9.670  -1.915  -2.806  1.00  0.00           C  
ATOM    825  H   PHE A  57       4.180  -2.017   0.031  1.00  0.00           H  
ATOM    826  HA  PHE A  57       5.505  -3.928  -1.778  1.00  0.00           H  
ATOM    827  HB2 PHE A  57       6.528  -2.559   0.666  1.00  0.00           H  
ATOM    828  HB3 PHE A  57       7.037  -4.219   0.374  1.00  0.00           H  
ATOM    829  HD1 PHE A  57       6.616  -1.098  -1.636  1.00  0.00           H  
ATOM    830  HD2 PHE A  57       9.061  -4.442  -0.659  1.00  0.00           H  
ATOM    831  HE1 PHE A  57       8.338  -0.291  -3.198  1.00  0.00           H  
ATOM    832  HE2 PHE A  57      10.787  -3.640  -2.219  1.00  0.00           H  
ATOM    833  HZ  PHE A  57      10.426  -1.563  -3.491  1.00  0.00           H  
ATOM    834  N   PHE A  58       5.116  -5.948  -0.154  1.00  0.00           N  
ATOM    835  CA  PHE A  58       4.521  -7.105   0.505  1.00  0.00           C  
ATOM    836  C   PHE A  58       5.418  -7.610   1.632  1.00  0.00           C  
ATOM    837  O   PHE A  58       6.499  -8.145   1.388  1.00  0.00           O  
ATOM    838  CB  PHE A  58       4.276  -8.226  -0.507  1.00  0.00           C  
ATOM    839  CG  PHE A  58       2.950  -8.122  -1.206  1.00  0.00           C  
ATOM    840  CD1 PHE A  58       1.768  -8.142  -0.484  1.00  0.00           C  
ATOM    841  CD2 PHE A  58       2.887  -8.006  -2.585  1.00  0.00           C  
ATOM    842  CE1 PHE A  58       0.546  -8.047  -1.124  1.00  0.00           C  
ATOM    843  CE2 PHE A  58       1.668  -7.910  -3.231  1.00  0.00           C  
ATOM    844  CZ  PHE A  58       0.497  -7.932  -2.499  1.00  0.00           C  
ATOM    845  H   PHE A  58       5.912  -6.073  -0.713  1.00  0.00           H  
ATOM    846  HA  PHE A  58       3.576  -6.796   0.924  1.00  0.00           H  
ATOM    847  HB2 PHE A  58       5.050  -8.197  -1.259  1.00  0.00           H  
ATOM    848  HB3 PHE A  58       4.310  -9.176   0.004  1.00  0.00           H  
ATOM    849  HD1 PHE A  58       1.806  -8.232   0.593  1.00  0.00           H  
ATOM    850  HD2 PHE A  58       3.802  -7.990  -3.159  1.00  0.00           H  
ATOM    851  HE1 PHE A  58      -0.367  -8.064  -0.549  1.00  0.00           H  
ATOM    852  HE2 PHE A  58       1.632  -7.820  -4.306  1.00  0.00           H  
ATOM    853  HZ  PHE A  58      -0.456  -7.856  -3.001  1.00  0.00           H  
ATOM    854  N   VAL A  59       4.961  -7.434   2.868  1.00  0.00           N  
ATOM    855  CA  VAL A  59       5.720  -7.871   4.033  1.00  0.00           C  
ATOM    856  C   VAL A  59       4.804  -8.479   5.089  1.00  0.00           C  
ATOM    857  O   VAL A  59       3.948  -7.795   5.650  1.00  0.00           O  
ATOM    858  CB  VAL A  59       6.506  -6.705   4.661  1.00  0.00           C  
ATOM    859  CG1 VAL A  59       7.233  -7.165   5.915  1.00  0.00           C  
ATOM    860  CG2 VAL A  59       7.483  -6.118   3.653  1.00  0.00           C  
ATOM    861  H   VAL A  59       4.092  -7.000   2.999  1.00  0.00           H  
ATOM    862  HA  VAL A  59       6.427  -8.621   3.709  1.00  0.00           H  
ATOM    863  HB  VAL A  59       5.804  -5.934   4.941  1.00  0.00           H  
ATOM    864 HG11 VAL A  59       7.931  -7.949   5.659  1.00  0.00           H  
ATOM    865 HG12 VAL A  59       7.768  -6.332   6.348  1.00  0.00           H  
ATOM    866 HG13 VAL A  59       6.516  -7.543   6.629  1.00  0.00           H  
ATOM    867 HG21 VAL A  59       7.374  -6.628   2.708  1.00  0.00           H  
ATOM    868 HG22 VAL A  59       7.275  -5.066   3.521  1.00  0.00           H  
ATOM    869 HG23 VAL A  59       8.493  -6.243   4.016  1.00  0.00           H  
ATOM    870  N   GLU A  60       4.990  -9.768   5.355  1.00  0.00           N  
ATOM    871  CA  GLU A  60       4.179 -10.468   6.345  1.00  0.00           C  
ATOM    872  C   GLU A  60       2.698 -10.390   5.988  1.00  0.00           C  
ATOM    873  O   GLU A  60       1.850 -10.179   6.856  1.00  0.00           O  
ATOM    874  CB  GLU A  60       4.412  -9.878   7.737  1.00  0.00           C  
ATOM    875  CG  GLU A  60       5.865  -9.921   8.181  1.00  0.00           C  
ATOM    876  CD  GLU A  60       6.081  -9.267   9.532  1.00  0.00           C  
ATOM    877  OE1 GLU A  60       5.459  -9.718  10.517  1.00  0.00           O  
ATOM    878  OE2 GLU A  60       6.873  -8.304   9.605  1.00  0.00           O  
ATOM    879  H   GLU A  60       5.688 -10.260   4.875  1.00  0.00           H  
ATOM    880  HA  GLU A  60       4.481 -11.505   6.348  1.00  0.00           H  
ATOM    881  HB2 GLU A  60       4.086  -8.848   7.738  1.00  0.00           H  
ATOM    882  HB3 GLU A  60       3.823 -10.433   8.453  1.00  0.00           H  
ATOM    883  HG2 GLU A  60       6.179 -10.952   8.243  1.00  0.00           H  
ATOM    884  HG3 GLU A  60       6.467  -9.405   7.448  1.00  0.00           H  
ATOM    885  N   ASP A  61       2.394 -10.559   4.706  1.00  0.00           N  
ATOM    886  CA  ASP A  61       1.015 -10.508   4.234  1.00  0.00           C  
ATOM    887  C   ASP A  61       0.398  -9.139   4.505  1.00  0.00           C  
ATOM    888  O   ASP A  61      -0.802  -9.028   4.754  1.00  0.00           O  
ATOM    889  CB  ASP A  61       0.182 -11.599   4.907  1.00  0.00           C  
ATOM    890  CG  ASP A  61      -1.098 -11.899   4.153  1.00  0.00           C  
ATOM    891  OD1 ASP A  61      -1.644 -10.972   3.517  1.00  0.00           O  
ATOM    892  OD2 ASP A  61      -1.554 -13.061   4.197  1.00  0.00           O  
ATOM    893  H   ASP A  61       3.114 -10.724   4.062  1.00  0.00           H  
ATOM    894  HA  ASP A  61       1.023 -10.681   3.168  1.00  0.00           H  
ATOM    895  HB2 ASP A  61       0.766 -12.507   4.963  1.00  0.00           H  
ATOM    896  HB3 ASP A  61      -0.076 -11.281   5.907  1.00  0.00           H  
ATOM    897  N   GLN A  62       1.228  -8.102   4.454  1.00  0.00           N  
ATOM    898  CA  GLN A  62       0.763  -6.741   4.696  1.00  0.00           C  
ATOM    899  C   GLN A  62       1.288  -5.788   3.628  1.00  0.00           C  
ATOM    900  O   GLN A  62       2.049  -6.188   2.746  1.00  0.00           O  
ATOM    901  CB  GLN A  62       1.206  -6.267   6.082  1.00  0.00           C  
ATOM    902  CG  GLN A  62       0.366  -6.832   7.216  1.00  0.00           C  
ATOM    903  CD  GLN A  62      -1.120  -6.779   6.923  1.00  0.00           C  
ATOM    904  OE1 GLN A  62      -1.774  -7.812   6.782  1.00  0.00           O  
ATOM    905  NE2 GLN A  62      -1.663  -5.570   6.831  1.00  0.00           N  
ATOM    906  H   GLN A  62       2.173  -8.255   4.250  1.00  0.00           H  
ATOM    907  HA  GLN A  62      -0.316  -6.747   4.656  1.00  0.00           H  
ATOM    908  HB2 GLN A  62       2.232  -6.564   6.239  1.00  0.00           H  
ATOM    909  HB3 GLN A  62       1.143  -5.189   6.118  1.00  0.00           H  
ATOM    910  HG2 GLN A  62       0.649  -7.861   7.378  1.00  0.00           H  
ATOM    911  HG3 GLN A  62       0.563  -6.260   8.111  1.00  0.00           H  
ATOM    912 HE21 GLN A  62      -1.080  -4.791   6.954  1.00  0.00           H  
ATOM    913 HE22 GLN A  62      -2.621  -5.506   6.642  1.00  0.00           H  
ATOM    914  N   ILE A  63       0.878  -4.528   3.713  1.00  0.00           N  
ATOM    915  CA  ILE A  63       1.308  -3.518   2.753  1.00  0.00           C  
ATOM    916  C   ILE A  63       1.966  -2.336   3.456  1.00  0.00           C  
ATOM    917  O   ILE A  63       1.508  -1.894   4.510  1.00  0.00           O  
ATOM    918  CB  ILE A  63       0.127  -3.006   1.908  1.00  0.00           C  
ATOM    919  CG1 ILE A  63      -0.962  -2.427   2.812  1.00  0.00           C  
ATOM    920  CG2 ILE A  63      -0.433  -4.127   1.045  1.00  0.00           C  
ATOM    921  CD1 ILE A  63      -1.896  -1.474   2.099  1.00  0.00           C  
ATOM    922  H   ILE A  63       0.272  -4.270   4.438  1.00  0.00           H  
ATOM    923  HA  ILE A  63       2.028  -3.975   2.090  1.00  0.00           H  
ATOM    924  HB  ILE A  63       0.492  -2.229   1.253  1.00  0.00           H  
ATOM    925 HG12 ILE A  63      -1.556  -3.234   3.213  1.00  0.00           H  
ATOM    926 HG13 ILE A  63      -0.497  -1.890   3.626  1.00  0.00           H  
ATOM    927 HG21 ILE A  63      -1.085  -3.710   0.292  1.00  0.00           H  
ATOM    928 HG22 ILE A  63       0.380  -4.652   0.565  1.00  0.00           H  
ATOM    929 HG23 ILE A  63      -0.990  -4.814   1.664  1.00  0.00           H  
ATOM    930 HD11 ILE A  63      -1.376  -1.009   1.274  1.00  0.00           H  
ATOM    931 HD12 ILE A  63      -2.751  -2.017   1.727  1.00  0.00           H  
ATOM    932 HD13 ILE A  63      -2.227  -0.711   2.790  1.00  0.00           H  
ATOM    933  N   TYR A  64       3.042  -1.828   2.866  1.00  0.00           N  
ATOM    934  CA  TYR A  64       3.764  -0.696   3.435  1.00  0.00           C  
ATOM    935  C   TYR A  64       4.404   0.150   2.339  1.00  0.00           C  
ATOM    936  O   TYR A  64       4.435  -0.244   1.173  1.00  0.00           O  
ATOM    937  CB  TYR A  64       4.838  -1.187   4.408  1.00  0.00           C  
ATOM    938  CG  TYR A  64       4.311  -2.131   5.465  1.00  0.00           C  
ATOM    939  CD1 TYR A  64       3.797  -1.647   6.662  1.00  0.00           C  
ATOM    940  CD2 TYR A  64       4.328  -3.506   5.268  1.00  0.00           C  
ATOM    941  CE1 TYR A  64       3.316  -2.505   7.632  1.00  0.00           C  
ATOM    942  CE2 TYR A  64       3.847  -4.372   6.232  1.00  0.00           C  
ATOM    943  CZ  TYR A  64       3.342  -3.867   7.412  1.00  0.00           C  
ATOM    944  OH  TYR A  64       2.863  -4.726   8.374  1.00  0.00           O  
ATOM    945  H   TYR A  64       3.359  -2.223   2.027  1.00  0.00           H  
ATOM    946  HA  TYR A  64       3.054  -0.088   3.976  1.00  0.00           H  
ATOM    947  HB2 TYR A  64       5.605  -1.706   3.854  1.00  0.00           H  
ATOM    948  HB3 TYR A  64       5.275  -0.337   4.910  1.00  0.00           H  
ATOM    949  HD1 TYR A  64       3.778  -0.580   6.832  1.00  0.00           H  
ATOM    950  HD2 TYR A  64       4.724  -3.899   4.343  1.00  0.00           H  
ATOM    951  HE1 TYR A  64       2.920  -2.110   8.556  1.00  0.00           H  
ATOM    952  HE2 TYR A  64       3.868  -5.438   6.060  1.00  0.00           H  
ATOM    953  HH  TYR A  64       2.615  -5.558   7.965  1.00  0.00           H  
ATOM    954  N   CYS A  65       4.914   1.316   2.722  1.00  0.00           N  
ATOM    955  CA  CYS A  65       5.553   2.220   1.774  1.00  0.00           C  
ATOM    956  C   CYS A  65       7.010   1.827   1.547  1.00  0.00           C  
ATOM    957  O   CYS A  65       7.680   1.336   2.455  1.00  0.00           O  
ATOM    958  CB  CYS A  65       5.475   3.662   2.280  1.00  0.00           C  
ATOM    959  SG  CYS A  65       5.983   3.868   4.017  1.00  0.00           S  
ATOM    960  H   CYS A  65       4.858   1.575   3.667  1.00  0.00           H  
ATOM    961  HA  CYS A  65       5.023   2.147   0.837  1.00  0.00           H  
ATOM    962  HB2 CYS A  65       6.119   4.283   1.675  1.00  0.00           H  
ATOM    963  HB3 CYS A  65       4.458   4.012   2.190  1.00  0.00           H  
ATOM    964  N   GLU A  66       7.494   2.049   0.328  1.00  0.00           N  
ATOM    965  CA  GLU A  66       8.871   1.717  -0.018  1.00  0.00           C  
ATOM    966  C   GLU A  66       9.813   2.026   1.142  1.00  0.00           C  
ATOM    967  O   GLU A  66      10.638   1.197   1.525  1.00  0.00           O  
ATOM    968  CB  GLU A  66       9.307   2.491  -1.264  1.00  0.00           C  
ATOM    969  CG  GLU A  66      10.794   2.383  -1.559  1.00  0.00           C  
ATOM    970  CD  GLU A  66      11.218   3.234  -2.740  1.00  0.00           C  
ATOM    971  OE1 GLU A  66      10.404   3.405  -3.671  1.00  0.00           O  
ATOM    972  OE2 GLU A  66      12.365   3.729  -2.732  1.00  0.00           O  
ATOM    973  H   GLU A  66       6.911   2.443  -0.353  1.00  0.00           H  
ATOM    974  HA  GLU A  66       8.914   0.660  -0.229  1.00  0.00           H  
ATOM    975  HB2 GLU A  66       8.763   2.113  -2.117  1.00  0.00           H  
ATOM    976  HB3 GLU A  66       9.064   3.535  -1.128  1.00  0.00           H  
ATOM    977  HG2 GLU A  66      11.344   2.704  -0.687  1.00  0.00           H  
ATOM    978  HG3 GLU A  66      11.031   1.351  -1.773  1.00  0.00           H  
ATOM    979  N   LYS A  67       9.684   3.227   1.697  1.00  0.00           N  
ATOM    980  CA  LYS A  67      10.522   3.648   2.813  1.00  0.00           C  
ATOM    981  C   LYS A  67      10.516   2.601   3.923  1.00  0.00           C  
ATOM    982  O   LYS A  67      11.558   2.044   4.270  1.00  0.00           O  
ATOM    983  CB  LYS A  67      10.039   4.992   3.363  1.00  0.00           C  
ATOM    984  CG  LYS A  67      10.707   5.392   4.666  1.00  0.00           C  
ATOM    985  CD  LYS A  67       9.858   6.380   5.448  1.00  0.00           C  
ATOM    986  CE  LYS A  67      10.024   7.797   4.921  1.00  0.00           C  
ATOM    987  NZ  LYS A  67       9.040   8.109   3.847  1.00  0.00           N  
ATOM    988  H   LYS A  67       9.008   3.845   1.347  1.00  0.00           H  
ATOM    989  HA  LYS A  67      11.531   3.760   2.447  1.00  0.00           H  
ATOM    990  HB2 LYS A  67      10.238   5.759   2.630  1.00  0.00           H  
ATOM    991  HB3 LYS A  67       8.973   4.935   3.531  1.00  0.00           H  
ATOM    992  HG2 LYS A  67      10.858   4.509   5.269  1.00  0.00           H  
ATOM    993  HG3 LYS A  67      11.662   5.847   4.446  1.00  0.00           H  
ATOM    994  HD2 LYS A  67       8.819   6.096   5.362  1.00  0.00           H  
ATOM    995  HD3 LYS A  67      10.155   6.355   6.487  1.00  0.00           H  
ATOM    996  HE2 LYS A  67       9.885   8.490   5.737  1.00  0.00           H  
ATOM    997  HE3 LYS A  67      11.023   7.904   4.524  1.00  0.00           H  
ATOM    998  HZ1 LYS A  67       9.178   9.082   3.508  1.00  0.00           H  
ATOM    999  HZ2 LYS A  67       8.071   8.016   4.213  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  67       9.162   7.454   3.049  1.00  0.00           H  
ATOM   1001  N   HIS A  68       9.337   2.338   4.475  1.00  0.00           N  
ATOM   1002  CA  HIS A  68       9.195   1.356   5.545  1.00  0.00           C  
ATOM   1003  C   HIS A  68       9.565  -0.040   5.053  1.00  0.00           C  
ATOM   1004  O   HIS A  68      10.513  -0.651   5.545  1.00  0.00           O  
ATOM   1005  CB  HIS A  68       7.764   1.357   6.081  1.00  0.00           C  
ATOM   1006  CG  HIS A  68       7.509   2.421   7.105  1.00  0.00           C  
ATOM   1007  ND1 HIS A  68       6.287   3.042   7.256  1.00  0.00           N  
ATOM   1008  CD2 HIS A  68       8.326   2.970   8.033  1.00  0.00           C  
ATOM   1009  CE1 HIS A  68       6.365   3.930   8.231  1.00  0.00           C  
ATOM   1010  NE2 HIS A  68       7.592   3.906   8.720  1.00  0.00           N  
ATOM   1011  H   HIS A  68       8.542   2.814   4.156  1.00  0.00           H  
ATOM   1012  HA  HIS A  68       9.869   1.633   6.341  1.00  0.00           H  
ATOM   1013  HB2 HIS A  68       7.079   1.516   5.261  1.00  0.00           H  
ATOM   1014  HB3 HIS A  68       7.556   0.400   6.537  1.00  0.00           H  
ATOM   1015  HD2 HIS A  68       9.364   2.721   8.202  1.00  0.00           H  
ATOM   1016  HE1 HIS A  68       5.563   4.567   8.572  1.00  0.00           H  
ATOM   1017  HE2 HIS A  68       7.943   4.524   9.393  1.00  0.00           H  
ATOM   1018  N   ALA A  69       8.810  -0.539   4.079  1.00  0.00           N  
ATOM   1019  CA  ALA A  69       9.060  -1.862   3.520  1.00  0.00           C  
ATOM   1020  C   ALA A  69      10.550  -2.185   3.520  1.00  0.00           C  
ATOM   1021  O   ALA A  69      10.956  -3.286   3.893  1.00  0.00           O  
ATOM   1022  CB  ALA A  69       8.498  -1.953   2.110  1.00  0.00           C  
ATOM   1023  H   ALA A  69       8.069  -0.004   3.728  1.00  0.00           H  
ATOM   1024  HA  ALA A  69       8.545  -2.586   4.135  1.00  0.00           H  
ATOM   1025  HB1 ALA A  69       7.802  -1.143   1.947  1.00  0.00           H  
ATOM   1026  HB2 ALA A  69       9.304  -1.884   1.396  1.00  0.00           H  
ATOM   1027  HB3 ALA A  69       7.987  -2.896   1.986  1.00  0.00           H  
ATOM   1028  N   ARG A  70      11.360  -1.220   3.098  1.00  0.00           N  
ATOM   1029  CA  ARG A  70      12.806  -1.404   3.048  1.00  0.00           C  
ATOM   1030  C   ARG A  70      13.369  -1.669   4.441  1.00  0.00           C  
ATOM   1031  O   ARG A  70      14.172  -2.581   4.632  1.00  0.00           O  
ATOM   1032  CB  ARG A  70      13.477  -0.170   2.440  1.00  0.00           C  
ATOM   1033  CG  ARG A  70      13.533  -0.193   0.922  1.00  0.00           C  
ATOM   1034  CD  ARG A  70      14.298   1.002   0.374  1.00  0.00           C  
ATOM   1035  NE  ARG A  70      14.580   0.864  -1.052  1.00  0.00           N  
ATOM   1036  CZ  ARG A  70      15.557   0.107  -1.538  1.00  0.00           C  
ATOM   1037  NH1 ARG A  70      16.340  -0.579  -0.717  1.00  0.00           N  
ATOM   1038  NH2 ARG A  70      15.751   0.033  -2.849  1.00  0.00           N  
ATOM   1039  H   ARG A  70      10.977  -0.364   2.814  1.00  0.00           H  
ATOM   1040  HA  ARG A  70      13.010  -2.259   2.421  1.00  0.00           H  
ATOM   1041  HB2 ARG A  70      12.930   0.710   2.745  1.00  0.00           H  
ATOM   1042  HB3 ARG A  70      14.487  -0.104   2.815  1.00  0.00           H  
ATOM   1043  HG2 ARG A  70      14.028  -1.099   0.603  1.00  0.00           H  
ATOM   1044  HG3 ARG A  70      12.526  -0.175   0.533  1.00  0.00           H  
ATOM   1045  HD2 ARG A  70      13.707   1.892   0.530  1.00  0.00           H  
ATOM   1046  HD3 ARG A  70      15.231   1.091   0.910  1.00  0.00           H  
ATOM   1047  HE  ARG A  70      14.013   1.362  -1.677  1.00  0.00           H  
ATOM   1048 HH11 ARG A  70      16.195  -0.526   0.271  1.00  0.00           H  
ATOM   1049 HH12 ARG A  70      17.074  -1.150  -1.086  1.00  0.00           H  
ATOM   1050 HH21 ARG A  70      15.163   0.548  -3.471  1.00  0.00           H  
ATOM   1051 HH22 ARG A  70      16.486  -0.537  -3.214  1.00  0.00           H  
ATOM   1052  N   GLU A  71      12.943  -0.864   5.409  1.00  0.00           N  
ATOM   1053  CA  GLU A  71      13.406  -1.011   6.784  1.00  0.00           C  
ATOM   1054  C   GLU A  71      12.815  -2.263   7.426  1.00  0.00           C  
ATOM   1055  O   GLU A  71      13.423  -2.866   8.311  1.00  0.00           O  
ATOM   1056  CB  GLU A  71      13.032   0.223   7.607  1.00  0.00           C  
ATOM   1057  CG  GLU A  71      11.671   0.121   8.273  1.00  0.00           C  
ATOM   1058  CD  GLU A  71      11.458   1.184   9.333  1.00  0.00           C  
ATOM   1059  OE1 GLU A  71      11.844   2.347   9.091  1.00  0.00           O  
ATOM   1060  OE2 GLU A  71      10.908   0.854  10.404  1.00  0.00           O  
ATOM   1061  H   GLU A  71      12.302  -0.155   5.194  1.00  0.00           H  
ATOM   1062  HA  GLU A  71      14.481  -1.106   6.763  1.00  0.00           H  
ATOM   1063  HB2 GLU A  71      13.777   0.368   8.375  1.00  0.00           H  
ATOM   1064  HB3 GLU A  71      13.027   1.086   6.957  1.00  0.00           H  
ATOM   1065  HG2 GLU A  71      10.906   0.228   7.519  1.00  0.00           H  
ATOM   1066  HG3 GLU A  71      11.583  -0.851   8.737  1.00  0.00           H  
ATOM   1067  N   ARG A  72      11.625  -2.646   6.975  1.00  0.00           N  
ATOM   1068  CA  ARG A  72      10.950  -3.824   7.506  1.00  0.00           C  
ATOM   1069  C   ARG A  72      11.679  -5.100   7.096  1.00  0.00           C  
ATOM   1070  O   ARG A  72      11.925  -5.980   7.921  1.00  0.00           O  
ATOM   1071  CB  ARG A  72       9.501  -3.872   7.016  1.00  0.00           C  
ATOM   1072  CG  ARG A  72       8.589  -2.876   7.714  1.00  0.00           C  
ATOM   1073  CD  ARG A  72       7.137  -3.325   7.670  1.00  0.00           C  
ATOM   1074  NE  ARG A  72       6.354  -2.753   8.762  1.00  0.00           N  
ATOM   1075  CZ  ARG A  72       6.278  -3.293   9.974  1.00  0.00           C  
ATOM   1076  NH1 ARG A  72       6.935  -4.412  10.247  1.00  0.00           N  
ATOM   1077  NH2 ARG A  72       5.545  -2.713  10.915  1.00  0.00           N  
ATOM   1078  H   ARG A  72      11.190  -2.125   6.268  1.00  0.00           H  
ATOM   1079  HA  ARG A  72      10.954  -3.752   8.583  1.00  0.00           H  
ATOM   1080  HB2 ARG A  72       9.484  -3.662   5.957  1.00  0.00           H  
ATOM   1081  HB3 ARG A  72       9.110  -4.864   7.185  1.00  0.00           H  
ATOM   1082  HG2 ARG A  72       8.895  -2.783   8.745  1.00  0.00           H  
ATOM   1083  HG3 ARG A  72       8.676  -1.918   7.223  1.00  0.00           H  
ATOM   1084  HD2 ARG A  72       6.706  -3.015   6.730  1.00  0.00           H  
ATOM   1085  HD3 ARG A  72       7.105  -4.402   7.742  1.00  0.00           H  
ATOM   1086  HE  ARG A  72       5.861  -1.926   8.582  1.00  0.00           H  
ATOM   1087 HH11 ARG A  72       7.489  -4.851   9.539  1.00  0.00           H  
ATOM   1088 HH12 ARG A  72       6.877  -4.816  11.160  1.00  0.00           H  
ATOM   1089 HH21 ARG A  72       5.049  -1.869  10.713  1.00  0.00           H  
ATOM   1090 HH22 ARG A  72       5.488  -3.120  11.826  1.00  0.00           H  
ATOM   1091  N   VAL A  73      12.022  -5.194   5.815  1.00  0.00           N  
ATOM   1092  CA  VAL A  73      12.724  -6.362   5.295  1.00  0.00           C  
ATOM   1093  C   VAL A  73      14.165  -6.402   5.790  1.00  0.00           C  
ATOM   1094  O   VAL A  73      14.678  -7.460   6.153  1.00  0.00           O  
ATOM   1095  CB  VAL A  73      12.720  -6.379   3.755  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73      13.400  -5.134   3.206  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73      13.397  -7.638   3.235  1.00  0.00           C  
ATOM   1098  H   VAL A  73      11.799  -4.460   5.206  1.00  0.00           H  
ATOM   1099  HA  VAL A  73      12.208  -7.244   5.645  1.00  0.00           H  
ATOM   1100  HB  VAL A  73      11.694  -6.381   3.417  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73      13.327  -5.130   2.128  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      12.915  -4.254   3.603  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73      14.440  -5.134   3.495  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73      14.432  -7.426   3.016  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73      13.340  -8.414   3.985  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73      12.898  -7.970   2.337  1.00  0.00           H  
ATOM   1107  N   SER A  74      14.814  -5.242   5.801  1.00  0.00           N  
ATOM   1108  CA  SER A  74      16.199  -5.145   6.248  1.00  0.00           C  
ATOM   1109  C   SER A  74      16.286  -5.229   7.769  1.00  0.00           C  
ATOM   1110  O   SER A  74      15.367  -4.820   8.478  1.00  0.00           O  
ATOM   1111  CB  SER A  74      16.823  -3.835   5.762  1.00  0.00           C  
ATOM   1112  OG  SER A  74      18.214  -3.803   6.030  1.00  0.00           O  
ATOM   1113  H   SER A  74      14.351  -4.433   5.499  1.00  0.00           H  
ATOM   1114  HA  SER A  74      16.744  -5.973   5.822  1.00  0.00           H  
ATOM   1115  HB2 SER A  74      16.671  -3.740   4.698  1.00  0.00           H  
ATOM   1116  HB3 SER A  74      16.351  -3.005   6.269  1.00  0.00           H  
ATOM   1117  HG  SER A  74      18.429  -4.467   6.690  1.00  0.00           H  
ATOM   1118  N   GLY A  75      17.398  -5.763   8.264  1.00  0.00           N  
ATOM   1119  CA  GLY A  75      17.586  -5.892   9.697  1.00  0.00           C  
ATOM   1120  C   GLY A  75      18.958  -6.428  10.056  1.00  0.00           C  
ATOM   1121  O   GLY A  75      19.724  -6.859   9.194  1.00  0.00           O  
ATOM   1122  H   GLY A  75      18.097  -6.072   7.650  1.00  0.00           H  
ATOM   1123  HA2 GLY A  75      17.459  -4.922  10.154  1.00  0.00           H  
ATOM   1124  HA3 GLY A  75      16.836  -6.564  10.087  1.00  0.00           H  
ATOM   1125  N   PRO A  76      19.285  -6.404  11.356  1.00  0.00           N  
ATOM   1126  CA  PRO A  76      20.575  -6.887  11.857  1.00  0.00           C  
ATOM   1127  C   PRO A  76      20.708  -8.403  11.751  1.00  0.00           C  
ATOM   1128  O   PRO A  76      21.710  -8.979  12.174  1.00  0.00           O  
ATOM   1129  CB  PRO A  76      20.571  -6.453  13.325  1.00  0.00           C  
ATOM   1130  CG  PRO A  76      19.129  -6.352  13.686  1.00  0.00           C  
ATOM   1131  CD  PRO A  76      18.420  -5.905  12.438  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      21.401  -6.418  11.343  1.00  0.00           H  
ATOM   1133  HB2 PRO A  76      21.079  -7.195  13.924  1.00  0.00           H  
ATOM   1134  HB3 PRO A  76      21.070  -5.500  13.423  1.00  0.00           H  
ATOM   1135  HG2 PRO A  76      18.762  -7.317  14.002  1.00  0.00           H  
ATOM   1136  HG3 PRO A  76      18.998  -5.624  14.473  1.00  0.00           H  
ATOM   1137  HD2 PRO A  76      17.437  -6.350  12.383  1.00  0.00           H  
ATOM   1138  HD3 PRO A  76      18.351  -4.827  12.409  1.00  0.00           H  
ATOM   1139  N   SER A  77      19.691  -9.043  11.183  1.00  0.00           N  
ATOM   1140  CA  SER A  77      19.693 -10.492  11.024  1.00  0.00           C  
ATOM   1141  C   SER A  77      20.488 -10.902   9.787  1.00  0.00           C  
ATOM   1142  O   SER A  77      20.701 -10.100   8.879  1.00  0.00           O  
ATOM   1143  CB  SER A  77      18.260 -11.017  10.920  1.00  0.00           C  
ATOM   1144  OG  SER A  77      17.691 -10.702   9.661  1.00  0.00           O  
ATOM   1145  H   SER A  77      18.920  -8.528  10.865  1.00  0.00           H  
ATOM   1146  HA  SER A  77      20.162 -10.921  11.897  1.00  0.00           H  
ATOM   1147  HB2 SER A  77      18.262 -12.090  11.042  1.00  0.00           H  
ATOM   1148  HB3 SER A  77      17.658 -10.568  11.697  1.00  0.00           H  
ATOM   1149  HG  SER A  77      18.316 -10.184   9.148  1.00  0.00           H  
ATOM   1150  N   SER A  78      20.923 -12.158   9.761  1.00  0.00           N  
ATOM   1151  CA  SER A  78      21.698 -12.675   8.639  1.00  0.00           C  
ATOM   1152  C   SER A  78      20.825 -12.815   7.395  1.00  0.00           C  
ATOM   1153  O   SER A  78      19.599 -12.747   7.473  1.00  0.00           O  
ATOM   1154  CB  SER A  78      22.315 -14.028   8.998  1.00  0.00           C  
ATOM   1155  OG  SER A  78      23.356 -13.877   9.947  1.00  0.00           O  
ATOM   1156  H   SER A  78      20.721 -12.749  10.516  1.00  0.00           H  
ATOM   1157  HA  SER A  78      22.490 -11.971   8.431  1.00  0.00           H  
ATOM   1158  HB2 SER A  78      21.553 -14.668   9.416  1.00  0.00           H  
ATOM   1159  HB3 SER A  78      22.719 -14.484   8.106  1.00  0.00           H  
ATOM   1160  HG  SER A  78      24.173 -13.657   9.494  1.00  0.00           H  
ATOM   1161  N   GLY A  79      21.467 -13.011   6.248  1.00  0.00           N  
ATOM   1162  CA  GLY A  79      20.735 -13.158   5.003  1.00  0.00           C  
ATOM   1163  C   GLY A  79      21.645 -13.148   3.791  1.00  0.00           C  
ATOM   1164  O   GLY A  79      22.732 -13.721   3.853  1.00  0.00           O  
ATOM   1165  H   GLY A  79      22.447 -13.057   6.247  1.00  0.00           H  
ATOM   1166  HA2 GLY A  79      20.193 -14.091   5.026  1.00  0.00           H  
ATOM   1167  HA3 GLY A  79      20.030 -12.345   4.916  1.00  0.00           H  
TER    1168      GLY A  79                                                      
HETATM 1169 ZN    ZN A 201     -11.038  -0.202   2.693  1.00  0.00          ZN  
HETATM 1170 ZN    ZN A 401       4.787   3.759   6.043  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -36.887  -6.923  28.327  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -36.742  -8.063  27.442  1.00  0.00           C  
ATOM      3  C   GLY A   1     -35.948  -9.190  28.073  1.00  0.00           C  
ATOM      4  O   GLY A   1     -34.842  -8.976  28.569  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -37.467  -6.176  28.069  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -37.723  -8.430  27.181  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -36.238  -7.744  26.541  1.00  0.00           H  
ATOM      8  N   SER A   2     -36.514 -10.392  28.056  1.00  0.00           N  
ATOM      9  CA  SER A   2     -35.854 -11.556  28.637  1.00  0.00           C  
ATOM     10  C   SER A   2     -34.912 -12.206  27.628  1.00  0.00           C  
ATOM     11  O   SER A   2     -33.744 -12.458  27.925  1.00  0.00           O  
ATOM     12  CB  SER A   2     -36.892 -12.574  29.112  1.00  0.00           C  
ATOM     13  OG  SER A   2     -36.317 -13.509  30.008  1.00  0.00           O  
ATOM     14  H   SER A   2     -37.398 -10.499  27.646  1.00  0.00           H  
ATOM     15  HA  SER A   2     -35.277 -11.220  29.486  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -37.695 -12.057  29.615  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -37.286 -13.106  28.258  1.00  0.00           H  
ATOM     18  HG  SER A   2     -35.851 -13.040  30.704  1.00  0.00           H  
ATOM     19  N   SER A   3     -35.429 -12.474  26.433  1.00  0.00           N  
ATOM     20  CA  SER A   3     -34.637 -13.099  25.380  1.00  0.00           C  
ATOM     21  C   SER A   3     -35.343 -12.989  24.032  1.00  0.00           C  
ATOM     22  O   SER A   3     -36.520 -12.640  23.961  1.00  0.00           O  
ATOM     23  CB  SER A   3     -34.375 -14.568  25.713  1.00  0.00           C  
ATOM     24  OG  SER A   3     -33.530 -15.168  24.746  1.00  0.00           O  
ATOM     25  H   SER A   3     -36.367 -12.249  26.257  1.00  0.00           H  
ATOM     26  HA  SER A   3     -33.693 -12.577  25.322  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -33.899 -14.636  26.680  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -35.313 -15.103  25.735  1.00  0.00           H  
ATOM     29  HG  SER A   3     -33.510 -16.118  24.883  1.00  0.00           H  
ATOM     30  N   GLY A   4     -34.613 -13.291  22.962  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -35.184 -13.220  21.630  1.00  0.00           C  
ATOM     32  C   GLY A   4     -34.126 -13.141  20.548  1.00  0.00           C  
ATOM     33  O   GLY A   4     -32.956 -12.883  20.833  1.00  0.00           O  
ATOM     34  H   GLY A   4     -33.678 -13.563  23.079  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -35.790 -14.099  21.463  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -35.814 -12.345  21.567  1.00  0.00           H  
ATOM     37  N   SER A   5     -34.535 -13.364  19.304  1.00  0.00           N  
ATOM     38  CA  SER A   5     -33.612 -13.321  18.176  1.00  0.00           C  
ATOM     39  C   SER A   5     -34.251 -12.628  16.977  1.00  0.00           C  
ATOM     40  O   SER A   5     -35.464 -12.694  16.781  1.00  0.00           O  
ATOM     41  CB  SER A   5     -33.180 -14.737  17.790  1.00  0.00           C  
ATOM     42  OG  SER A   5     -34.264 -15.471  17.247  1.00  0.00           O  
ATOM     43  H   SER A   5     -35.481 -13.565  19.141  1.00  0.00           H  
ATOM     44  HA  SER A   5     -32.742 -12.759  18.481  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -32.393 -14.683  17.053  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -32.816 -15.252  18.667  1.00  0.00           H  
ATOM     47  HG  SER A   5     -34.558 -16.127  17.884  1.00  0.00           H  
ATOM     48  N   SER A   6     -33.424 -11.962  16.177  1.00  0.00           N  
ATOM     49  CA  SER A   6     -33.908 -11.252  14.998  1.00  0.00           C  
ATOM     50  C   SER A   6     -32.913 -11.369  13.847  1.00  0.00           C  
ATOM     51  O   SER A   6     -31.720 -11.582  14.062  1.00  0.00           O  
ATOM     52  CB  SER A   6     -34.151  -9.778  15.329  1.00  0.00           C  
ATOM     53  OG  SER A   6     -34.973  -9.165  14.351  1.00  0.00           O  
ATOM     54  H   SER A   6     -32.467 -11.946  16.386  1.00  0.00           H  
ATOM     55  HA  SER A   6     -34.841 -11.704  14.699  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -34.638  -9.703  16.289  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -33.204  -9.259  15.363  1.00  0.00           H  
ATOM     58  HG  SER A   6     -35.486  -9.838  13.896  1.00  0.00           H  
ATOM     59  N   GLY A   7     -33.413 -11.228  12.624  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -32.557 -11.321  11.456  1.00  0.00           C  
ATOM     61  C   GLY A   7     -33.145 -10.621  10.247  1.00  0.00           C  
ATOM     62  O   GLY A   7     -34.227 -10.038  10.325  1.00  0.00           O  
ATOM     63  H   GLY A   7     -34.373 -11.059  12.513  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -31.601 -10.875  11.688  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -32.407 -12.364  11.216  1.00  0.00           H  
ATOM     66  N   SER A   8     -32.432 -10.677   9.127  1.00  0.00           N  
ATOM     67  CA  SER A   8     -32.887 -10.038   7.898  1.00  0.00           C  
ATOM     68  C   SER A   8     -33.263 -11.082   6.851  1.00  0.00           C  
ATOM     69  O   SER A   8     -32.897 -12.252   6.965  1.00  0.00           O  
ATOM     70  CB  SER A   8     -31.801  -9.113   7.346  1.00  0.00           C  
ATOM     71  OG  SER A   8     -32.284  -8.357   6.250  1.00  0.00           O  
ATOM     72  H   SER A   8     -31.577 -11.157   9.129  1.00  0.00           H  
ATOM     73  HA  SER A   8     -33.762  -9.451   8.134  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -31.480  -8.435   8.122  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -30.960  -9.707   7.016  1.00  0.00           H  
ATOM     76  HG  SER A   8     -32.799  -7.614   6.575  1.00  0.00           H  
ATOM     77  N   ILE A   9     -33.996 -10.650   5.831  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -34.421 -11.545   4.762  1.00  0.00           C  
ATOM     79  C   ILE A   9     -34.270 -10.883   3.397  1.00  0.00           C  
ATOM     80  O   ILE A   9     -34.970  -9.922   3.080  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -35.885 -11.987   4.947  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -36.061 -12.695   6.292  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -36.312 -12.896   3.804  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -37.499 -12.762   6.756  1.00  0.00           C  
ATOM     85  H   ILE A   9     -34.257  -9.706   5.795  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -33.794 -12.424   4.795  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -36.509 -11.107   4.927  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -35.692 -13.705   6.211  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -35.493 -12.168   7.044  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -36.938 -13.688   4.188  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -36.865 -12.322   3.075  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -35.437 -13.324   3.337  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -38.128 -13.077   5.936  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -37.584 -13.467   7.568  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -37.814 -11.784   7.094  1.00  0.00           H  
ATOM     96  N   GLY A  10     -33.351 -11.405   2.590  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -33.126 -10.853   1.267  1.00  0.00           C  
ATOM     98  C   GLY A  10     -31.735 -11.152   0.743  1.00  0.00           C  
ATOM     99  O   GLY A  10     -30.748 -10.991   1.460  1.00  0.00           O  
ATOM    100  H   GLY A  10     -32.822 -12.172   2.896  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -33.853 -11.271   0.586  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -33.260  -9.782   1.309  1.00  0.00           H  
ATOM    103  N   ASN A  11     -31.657 -11.589  -0.509  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -30.376 -11.913  -1.127  1.00  0.00           C  
ATOM    105  C   ASN A  11     -29.505 -10.668  -1.258  1.00  0.00           C  
ATOM    106  O   ASN A  11     -30.009  -9.562  -1.453  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -30.596 -12.543  -2.504  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -31.477 -11.689  -3.396  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -32.093 -10.726  -2.940  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -31.540 -12.040  -4.676  1.00  0.00           N  
ATOM    111  H   ASN A  11     -32.480 -11.697  -1.030  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -29.873 -12.626  -0.492  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -29.640 -12.670  -2.992  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -31.065 -13.507  -2.383  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -31.022 -12.819  -4.968  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -32.102 -11.506  -5.275  1.00  0.00           H  
ATOM    117  N   ALA A  12     -28.194 -10.856  -1.151  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -27.252  -9.749  -1.260  1.00  0.00           C  
ATOM    119  C   ALA A  12     -26.027 -10.148  -2.076  1.00  0.00           C  
ATOM    120  O   ALA A  12     -25.466 -11.226  -1.882  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -26.834  -9.273   0.124  1.00  0.00           C  
ATOM    122  H   ALA A  12     -27.852 -11.761  -0.996  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -27.753  -8.931  -1.758  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -25.826  -9.605   0.329  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -26.872  -8.195   0.160  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -27.506  -9.683   0.863  1.00  0.00           H  
ATOM    127  N   GLN A  13     -25.620  -9.273  -2.989  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -24.462  -9.536  -3.836  1.00  0.00           C  
ATOM    129  C   GLN A  13     -23.184  -9.603  -3.006  1.00  0.00           C  
ATOM    130  O   GLN A  13     -23.095  -9.003  -1.934  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -24.331  -8.454  -4.909  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -25.483  -8.439  -5.901  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -25.516  -9.676  -6.776  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -24.982  -9.680  -7.886  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -26.145 -10.735  -6.281  1.00  0.00           N  
ATOM    136  H   GLN A  13     -26.109  -8.431  -3.097  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -24.614 -10.491  -4.317  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -24.287  -7.489  -4.427  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -23.415  -8.616  -5.457  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -26.412  -8.379  -5.354  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -25.384  -7.570  -6.535  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -26.549 -10.659  -5.390  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -26.183 -11.548  -6.825  1.00  0.00           H  
ATOM    144  N   LYS A  14     -22.196 -10.336  -3.507  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.922 -10.481  -2.813  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.958  -9.367  -3.207  1.00  0.00           C  
ATOM    147  O   LYS A  14     -20.046  -8.815  -4.305  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -20.299 -11.843  -3.127  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -19.884 -12.002  -4.580  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -18.794 -13.049  -4.737  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -17.408 -12.431  -4.630  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -16.905 -12.435  -3.229  1.00  0.00           N  
ATOM    153  H   LYS A  14     -22.327 -10.791  -4.366  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -21.113 -10.418  -1.753  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -19.425 -11.977  -2.508  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -21.017 -12.616  -2.894  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -20.743 -12.303  -5.160  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -19.515 -11.054  -4.945  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -18.905 -13.791  -3.960  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -18.895 -13.520  -5.704  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -16.728 -12.996  -5.249  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -17.454 -11.412  -4.985  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -16.885 -11.464  -2.854  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -15.943 -12.827  -3.195  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -17.525 -13.014  -2.628  1.00  0.00           H  
ATOM    166  N   LEU A  15     -19.038  -9.041  -2.306  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -18.056  -7.992  -2.560  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.739  -8.297  -1.853  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.708  -8.901  -0.781  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.595  -6.638  -2.098  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.994  -6.268  -2.592  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.581  -5.149  -1.746  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.953  -5.865  -4.059  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.018  -9.515  -1.449  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.879  -7.956  -3.625  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.616  -6.641  -1.019  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.910  -5.875  -2.440  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.641  -7.130  -2.499  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -20.770  -5.513  -0.748  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -21.507  -4.811  -2.188  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -19.882  -4.326  -1.703  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -19.827  -4.795  -4.134  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -20.877  -6.153  -4.538  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -19.125  -6.361  -4.545  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.626  -7.867  -2.464  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.286  -8.080  -1.909  1.00  0.00           C  
ATOM    187  C   PRO A  16     -14.037  -7.246  -0.657  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.773  -6.047  -0.741  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.358  -7.633  -3.042  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -14.165  -6.664  -3.833  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.589  -7.140  -3.744  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -14.109  -9.122  -1.687  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.476  -7.167  -2.625  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -13.073  -8.488  -3.637  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -14.073  -5.676  -3.408  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.834  -6.663  -4.861  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.268  -6.300  -3.731  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.818  -7.800  -4.568  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.125  -7.888   0.503  1.00  0.00           N  
ATOM    200  CA  MET A  17     -13.908  -7.204   1.773  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.485  -6.661   1.861  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.517  -7.385   1.625  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.176  -8.155   2.941  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.618  -8.133   3.423  1.00  0.00           C  
ATOM    205  SD  MET A  17     -15.934  -9.342   4.722  1.00  0.00           S  
ATOM    206  CE  MET A  17     -16.342  -8.266   6.095  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.339  -8.844   0.506  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.600  -6.378   1.826  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -13.938  -9.162   2.632  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.539  -7.880   3.768  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -15.840  -7.148   3.807  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -16.266  -8.345   2.586  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.307  -7.237   5.769  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -17.335  -8.498   6.451  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -15.629  -8.415   6.893  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.365  -5.382   2.202  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.061  -4.741   2.321  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.168  -5.502   3.296  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.654  -6.241   4.153  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.223  -3.292   2.786  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.648  -2.402   3.005  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.174  -4.856   2.378  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.598  -4.748   1.347  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -11.806  -2.751   2.055  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.742  -3.281   3.732  1.00  0.00           H  
ATOM    226  N   ASP A  19      -8.859  -5.316   3.160  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -7.897  -5.984   4.029  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.366  -5.025   5.089  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.078  -5.427   6.217  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.737  -6.545   3.204  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -5.758  -7.338   4.048  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.168  -7.846   5.112  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -4.582  -7.450   3.644  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.533  -4.715   2.458  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.405  -6.800   4.521  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.131  -7.196   2.437  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.206  -5.728   2.740  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.238  -3.755   4.721  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -6.742  -2.737   5.640  1.00  0.00           C  
ATOM    240  C   LYS A  20      -7.735  -2.496   6.772  1.00  0.00           C  
ATOM    241  O   LYS A  20      -7.433  -2.744   7.940  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -6.479  -1.429   4.891  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -5.823  -0.360   5.746  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -6.847   0.615   6.303  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -6.178   1.830   6.927  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -5.794   1.585   8.345  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.484  -3.495   3.808  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -5.814  -3.094   6.060  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -5.834  -1.634   4.049  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -7.420  -1.042   4.526  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -5.309  -0.834   6.569  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -5.112   0.186   5.142  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -7.491   0.945   5.502  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -7.436   0.112   7.057  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.292   2.068   6.360  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -6.865   2.663   6.888  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -5.501   0.595   8.470  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -6.601   1.777   8.972  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -5.004   2.205   8.614  1.00  0.00           H  
ATOM    260  N   CYS A  21      -8.922  -2.013   6.420  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -9.960  -1.739   7.406  1.00  0.00           C  
ATOM    262  C   CYS A  21     -10.843  -2.965   7.621  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.059  -3.397   8.752  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -10.816  -0.553   6.959  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.417  -0.673   5.244  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.104  -1.835   5.472  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -9.476  -1.492   8.338  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -11.680  -0.479   7.605  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -10.234   0.353   7.042  1.00  0.00           H  
ATOM    270  N   GLY A  22     -11.350  -3.522   6.525  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.203  -4.693   6.614  1.00  0.00           C  
ATOM    272  C   GLY A  22     -13.666  -4.362   6.397  1.00  0.00           C  
ATOM    273  O   GLY A  22     -14.467  -4.410   7.332  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.143  -3.135   5.648  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -11.892  -5.409   5.868  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.087  -5.135   7.593  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.018  -4.023   5.161  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.394  -3.680   4.825  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.676  -3.924   3.347  1.00  0.00           C  
ATOM    280  O   THR A  23     -14.891  -3.536   2.483  1.00  0.00           O  
ATOM    281  CB  THR A  23     -15.703  -2.208   5.159  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -14.831  -1.344   4.421  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -15.544  -1.946   6.649  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.334  -4.003   4.459  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.047  -4.306   5.415  1.00  0.00           H  
ATOM    286  HB  THR A  23     -16.726  -1.999   4.879  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -13.945  -1.715   4.413  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -16.282  -2.513   7.195  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -15.680  -0.893   6.846  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -14.555  -2.246   6.963  1.00  0.00           H  
ATOM    291  N   GLY A  24     -16.804  -4.569   3.063  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.169  -4.853   1.688  1.00  0.00           C  
ATOM    293  C   GLY A  24     -16.933  -3.671   0.769  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.455  -2.580   1.004  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.392  -4.854   3.793  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.585  -5.691   1.337  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.216  -5.117   1.653  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.145  -3.886  -0.279  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.841  -2.829  -1.235  1.00  0.00           C  
ATOM    300  C   ILE A  25     -16.923  -2.727  -2.305  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.577  -3.716  -2.638  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.480  -3.061  -1.918  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.381  -3.234  -0.868  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.151  -1.906  -2.851  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.076  -3.746  -1.437  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.760  -4.777  -0.412  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.795  -1.894  -0.695  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.549  -3.962  -2.509  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.187  -2.283  -0.399  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.716  -3.938  -0.119  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -14.680  -1.021  -2.529  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -13.089  -1.718  -2.830  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.452  -2.158  -3.857  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -12.126  -4.820  -1.543  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.903  -3.296  -2.402  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.267  -3.489  -0.769  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.106  -1.525  -2.842  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.107  -1.294  -3.876  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.655  -0.206  -4.845  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.308   0.900  -4.434  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.463  -0.892  -3.266  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.312   0.350  -2.401  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.494  -0.667  -4.362  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.554  -0.776  -2.535  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.241  -2.216  -4.423  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.806  -1.701  -2.639  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -18.278   0.661  -2.395  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -19.926   1.144  -2.800  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -19.625   0.125  -1.392  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -20.766  -1.615  -4.800  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -21.372  -0.200  -3.940  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -20.076  -0.025  -5.123  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.664  -0.529  -6.135  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.253   0.431  -7.142  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.757   0.415  -7.383  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.149  -0.651  -7.489  1.00  0.00           O  
ATOM    337  H   GLY A  27     -17.951  -1.427  -6.404  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.759   0.203  -8.068  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.543   1.420  -6.819  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.160   1.599  -7.473  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.725   1.717  -7.705  1.00  0.00           C  
ATOM    342  C   VAL A  28     -12.932   1.226  -6.499  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.264   1.539  -5.355  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.324   3.172  -8.012  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.763   4.096  -6.887  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.824   3.273  -8.241  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.698   2.413  -7.381  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.474   1.107  -8.561  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.827   3.479  -8.918  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -13.841   5.106  -7.262  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -14.724   3.775  -6.511  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -13.035   4.064  -6.090  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.624   4.027  -8.988  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.335   3.544  -7.316  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.446   2.320  -8.582  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.882   0.456  -6.762  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.041  -0.079  -5.698  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.704  -0.563  -6.253  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.569  -0.810  -7.451  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.755  -1.228  -4.983  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.033  -2.406  -5.871  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.017  -3.277  -6.230  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.312  -2.643  -6.349  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.270  -4.362  -7.047  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.572  -3.727  -7.167  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.549  -4.587  -7.517  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.668   0.241  -7.694  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.857   0.715  -4.991  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.141  -1.570  -4.163  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.698  -0.871  -4.597  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.015  -3.101  -5.863  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.113  -1.971  -6.077  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.468  -5.032  -7.319  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.572  -3.901  -7.533  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.749  -5.435  -8.155  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.717  -0.695  -5.372  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.391  -1.149  -5.772  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.265  -2.663  -5.637  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.087  -3.187  -4.537  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.290  -0.477  -4.931  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.912  -0.871  -5.441  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.459   1.035  -4.944  1.00  0.00           C  
ATOM    383  H   VAL A  30      -8.886  -0.483  -4.430  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.242  -0.876  -6.806  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.384  -0.820  -3.911  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.155  -0.442  -4.801  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.821  -1.947  -5.436  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.782  -0.503  -6.448  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -7.505   1.280  -4.836  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -5.903   1.467  -4.124  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -6.090   1.431  -5.878  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.357  -3.361  -6.763  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.251  -4.815  -6.773  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.803  -5.257  -6.591  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.966  -5.054  -7.472  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.807  -5.379  -8.084  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.043  -6.879  -8.049  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.799  -7.649  -8.459  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -6.938  -9.133  -8.159  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -7.633  -9.859  -9.258  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.499  -2.886  -7.610  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.838  -5.196  -5.951  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.746  -4.892  -8.301  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.107  -5.164  -8.879  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.318  -7.168  -7.046  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.847  -7.123  -8.729  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.639  -7.521  -9.519  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -5.949  -7.258  -7.916  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -5.953  -9.554  -8.028  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.504  -9.251  -7.246  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.141 -10.683  -8.876  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -6.942 -10.187  -9.962  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -8.317  -9.230  -9.725  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.514  -5.863  -5.445  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.166  -6.335  -5.148  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.909  -7.692  -5.797  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.840  -8.370  -6.230  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.960  -6.433  -3.636  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.940  -5.108  -2.874  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.838  -5.354  -1.376  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.788  -4.235  -3.352  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.222  -5.997  -4.782  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.467  -5.618  -5.553  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.760  -7.034  -3.232  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -3.016  -6.930  -3.463  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.863  -4.577  -3.062  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -2.934  -4.902  -0.998  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -3.816  -6.417  -1.187  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -4.694  -4.919  -0.881  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.066  -4.847  -3.872  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -2.316  -3.765  -2.501  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -3.166  -3.476  -4.020  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.640  -8.082  -5.858  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.260  -9.357  -6.453  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.351 -10.403  -6.239  1.00  0.00           C  
ATOM    436  O   ARG A  33      -4.064 -10.772  -7.173  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.942  -9.851  -5.855  1.00  0.00           C  
ATOM    438  CG  ARG A  33      -0.179 -10.802  -6.763  1.00  0.00           C  
ATOM    439  CD  ARG A  33       1.280 -10.915  -6.352  1.00  0.00           C  
ATOM    440  NE  ARG A  33       2.152 -11.178  -7.493  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       3.322 -11.799  -7.397  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       3.758 -12.221  -6.218  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       4.059 -12.002  -8.482  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.942  -7.497  -5.496  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.129  -9.204  -7.513  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.310  -8.999  -5.652  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -1.150 -10.363  -4.928  1.00  0.00           H  
ATOM    448  HG2 ARG A  33      -0.634 -11.780  -6.708  1.00  0.00           H  
ATOM    449  HG3 ARG A  33      -0.231 -10.435  -7.777  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       1.582  -9.988  -5.886  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.379 -11.722  -5.642  1.00  0.00           H  
ATOM    452  HE  ARG A  33       1.850 -10.875  -8.375  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       3.204 -12.070  -5.399  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       4.638 -12.690  -6.148  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       3.734 -11.686  -9.373  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       4.939 -12.470  -8.408  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.475 -10.876  -5.004  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.479 -11.879  -4.666  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.466 -11.335  -3.637  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.291 -12.076  -3.102  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.807 -13.143  -4.129  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -2.625 -12.834  -3.231  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -1.550 -12.492  -3.765  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -2.776 -12.936  -1.995  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.877 -10.543  -4.302  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -5.019 -12.125  -5.568  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -4.529 -13.712  -3.559  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -3.460 -13.739  -4.960  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.373 -10.037  -3.365  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -6.256  -9.395  -2.398  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.902  -8.149  -2.997  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.585  -7.749  -4.117  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.479  -9.023  -1.135  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.935 -10.224  -0.378  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -6.047 -10.993   0.318  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -6.433 -10.373   1.582  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -7.624 -10.539   2.149  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -8.538 -11.302   1.566  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -7.901  -9.941   3.301  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.695  -9.499  -3.824  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -7.032 -10.099  -2.139  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.646  -8.392  -1.411  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -6.132  -8.474  -0.474  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -4.439 -10.882  -1.075  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -4.228  -9.881   0.363  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.907 -11.025  -0.334  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -5.704 -11.999   0.511  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -5.773  -9.805   2.030  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -8.332 -11.754   0.699  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -9.433 -11.426   1.995  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -7.214  -9.366   3.743  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -8.797 -10.067   3.726  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.811  -7.540  -2.242  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.502  -6.339  -2.697  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.592  -5.306  -1.578  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.830  -5.650  -0.420  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.904  -6.690  -3.196  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.915  -7.744  -4.260  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.731  -9.085  -3.993  1.00  0.00           N  
ATOM    500  CD2 HIS A  36     -10.090  -7.649  -5.599  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.791  -9.768  -5.122  1.00  0.00           C  
ATOM    502  NE2 HIS A  36     -10.008  -8.921  -6.112  1.00  0.00           N  
ATOM    503  H   HIS A  36      -8.021  -7.906  -1.358  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.934  -5.918  -3.513  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.495  -7.051  -2.367  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.368  -5.803  -3.603  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.578  -9.476  -3.109  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.261  -6.742  -6.161  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.682 -10.838  -5.220  1.00  0.00           H  
ATOM    510  HE2 HIS A  36     -10.011  -9.153  -7.063  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.399  -4.039  -1.931  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.456  -2.957  -0.956  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.152  -1.733  -1.543  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.320  -1.624  -2.758  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -7.047  -2.583  -0.494  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.588  -3.343   0.740  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.498  -2.589   1.485  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.742  -3.463   2.378  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.868  -3.018   3.274  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.641  -1.717   3.396  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.218  -3.875   4.051  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.213  -3.827  -2.870  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -9.023  -3.306  -0.106  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.352  -2.789  -1.295  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -7.023  -1.527  -0.270  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.432  -3.481   1.400  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.205  -4.306   0.436  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.822  -2.155   0.765  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.957  -1.804   2.068  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.894  -4.428   2.305  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.130  -1.069   2.813  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -2.983  -1.385   4.072  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.386  -4.857   3.963  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.560  -3.540   4.725  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.556  -0.813  -0.672  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.234   0.404  -1.104  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.249   1.376  -1.745  1.00  0.00           C  
ATOM    538  O   HIS A  38      -8.037   1.293  -1.544  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.930   1.073   0.081  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.223   0.420   0.463  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.342  -0.450   1.526  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.458   0.516  -0.083  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.594  -0.862   1.617  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.292  -0.290   0.652  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.393  -0.957   0.284  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.976   0.128  -1.837  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.276   1.040   0.940  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.138   2.104  -0.167  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.737   1.116  -0.938  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -13.982  -1.549   2.354  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.227  -0.488   0.439  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.779   2.321  -2.537  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.963   3.327  -3.224  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.355   4.338  -2.258  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.513   5.149  -2.643  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.961   4.014  -4.159  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.287   3.814  -3.511  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.215   2.480  -2.821  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.177   2.870  -3.806  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.716   5.063  -4.244  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.925   3.550  -5.133  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.466   4.599  -2.791  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.065   3.806  -4.260  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.789   2.496  -1.907  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.566   1.697  -3.476  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.788   4.285  -1.002  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.285   5.197   0.018  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.532   4.437   1.105  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.702   5.005   1.816  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.438   5.988   0.639  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.509   5.112   1.266  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.852   5.810   1.361  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.872   7.022   1.659  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -12.884   5.143   1.136  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.460   3.616  -0.756  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.605   5.886  -0.459  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -9.041   6.639   1.404  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.900   6.591  -0.129  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.625   4.222   0.666  1.00  0.00           H  
ATOM    580  HG3 GLU A  40     -10.193   4.835   2.261  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.827   3.147   1.230  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.180   2.307   2.230  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.828   1.808   1.729  1.00  0.00           C  
ATOM    584  O   CYS A  41      -4.948   1.469   2.521  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.075   1.118   2.584  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.645   1.581   3.384  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.498   2.750   0.634  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.024   2.905   3.115  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.315   0.576   1.681  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.543   0.464   3.259  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.670   1.767   0.411  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.427   1.307  -0.196  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.219   1.924   0.503  1.00  0.00           C  
ATOM    594  O   TYR A  42      -2.100   1.421   0.394  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.402   1.658  -1.685  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.086   1.341  -2.359  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.454   0.121  -2.154  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.475   2.262  -3.201  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.252  -0.173  -2.768  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.273   1.976  -3.820  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.665   0.758  -3.600  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.532   0.470  -4.213  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.408   2.050  -0.168  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.382   0.234  -0.088  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.176   1.102  -2.191  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.589   2.715  -1.802  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.916  -0.607  -1.502  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -2.953   3.216  -3.371  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.775  -1.127  -2.596  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -0.814   2.705  -4.471  1.00  0.00           H  
ATOM    611  HH  TYR A  42       1.185   1.129  -3.965  1.00  0.00           H  
ATOM    612  N   VAL A  43      -3.454   3.017   1.223  1.00  0.00           N  
ATOM    613  CA  VAL A  43      -2.387   3.702   1.942  1.00  0.00           C  
ATOM    614  C   VAL A  43      -1.608   2.733   2.824  1.00  0.00           C  
ATOM    615  O   VAL A  43      -2.098   1.656   3.166  1.00  0.00           O  
ATOM    616  CB  VAL A  43      -2.943   4.842   2.817  1.00  0.00           C  
ATOM    617  CG1 VAL A  43      -3.748   5.819   1.974  1.00  0.00           C  
ATOM    618  CG2 VAL A  43      -3.788   4.280   3.950  1.00  0.00           C  
ATOM    619  H   VAL A  43      -4.367   3.370   1.271  1.00  0.00           H  
ATOM    620  HA  VAL A  43      -1.715   4.131   1.213  1.00  0.00           H  
ATOM    621  HB  VAL A  43      -2.109   5.376   3.249  1.00  0.00           H  
ATOM    622 HG11 VAL A  43      -3.074   6.466   1.431  1.00  0.00           H  
ATOM    623 HG12 VAL A  43      -4.363   5.270   1.275  1.00  0.00           H  
ATOM    624 HG13 VAL A  43      -4.378   6.415   2.617  1.00  0.00           H  
ATOM    625 HG21 VAL A  43      -4.609   4.952   4.153  1.00  0.00           H  
ATOM    626 HG22 VAL A  43      -4.177   3.313   3.664  1.00  0.00           H  
ATOM    627 HG23 VAL A  43      -3.180   4.175   4.836  1.00  0.00           H  
ATOM    628  N   CYS A  44      -0.391   3.123   3.190  1.00  0.00           N  
ATOM    629  CA  CYS A  44       0.458   2.289   4.033  1.00  0.00           C  
ATOM    630  C   CYS A  44      -0.275   1.880   5.307  1.00  0.00           C  
ATOM    631  O   CYS A  44      -1.274   2.492   5.687  1.00  0.00           O  
ATOM    632  CB  CYS A  44       1.746   3.033   4.389  1.00  0.00           C  
ATOM    633  SG  CYS A  44       2.939   2.040   5.342  1.00  0.00           S  
ATOM    634  H   CYS A  44      -0.056   3.993   2.886  1.00  0.00           H  
ATOM    635  HA  CYS A  44       0.708   1.400   3.475  1.00  0.00           H  
ATOM    636  HB2 CYS A  44       2.235   3.347   3.478  1.00  0.00           H  
ATOM    637  HB3 CYS A  44       1.499   3.905   4.977  1.00  0.00           H  
ATOM    638  N   THR A  45       0.229   0.840   5.965  1.00  0.00           N  
ATOM    639  CA  THR A  45      -0.377   0.347   7.195  1.00  0.00           C  
ATOM    640  C   THR A  45       0.286   0.966   8.421  1.00  0.00           C  
ATOM    641  O   THR A  45      -0.377   1.262   9.415  1.00  0.00           O  
ATOM    642  CB  THR A  45      -0.282  -1.187   7.293  1.00  0.00           C  
ATOM    643  OG1 THR A  45      -0.847  -1.788   6.123  1.00  0.00           O  
ATOM    644  CG2 THR A  45      -1.006  -1.696   8.531  1.00  0.00           C  
ATOM    645  H   THR A  45       1.027   0.394   5.612  1.00  0.00           H  
ATOM    646  HA  THR A  45      -1.422   0.623   7.186  1.00  0.00           H  
ATOM    647  HB  THR A  45       0.760  -1.464   7.365  1.00  0.00           H  
ATOM    648  HG1 THR A  45      -1.669  -1.345   5.900  1.00  0.00           H  
ATOM    649 HG21 THR A  45      -0.282  -2.001   9.272  1.00  0.00           H  
ATOM    650 HG22 THR A  45      -1.626  -2.539   8.264  1.00  0.00           H  
ATOM    651 HG23 THR A  45      -1.625  -0.909   8.935  1.00  0.00           H  
ATOM    652  N   ASP A  46       1.598   1.158   8.343  1.00  0.00           N  
ATOM    653  CA  ASP A  46       2.352   1.744   9.446  1.00  0.00           C  
ATOM    654  C   ASP A  46       1.919   3.185   9.695  1.00  0.00           C  
ATOM    655  O   ASP A  46       1.363   3.505  10.746  1.00  0.00           O  
ATOM    656  CB  ASP A  46       3.852   1.692   9.151  1.00  0.00           C  
ATOM    657  CG  ASP A  46       4.693   1.798  10.407  1.00  0.00           C  
ATOM    658  OD1 ASP A  46       4.314   2.572  11.312  1.00  0.00           O  
ATOM    659  OD2 ASP A  46       5.730   1.107  10.487  1.00  0.00           O  
ATOM    660  H   ASP A  46       2.072   0.902   7.523  1.00  0.00           H  
ATOM    661  HA  ASP A  46       2.149   1.162  10.332  1.00  0.00           H  
ATOM    662  HB2 ASP A  46       4.084   0.757   8.662  1.00  0.00           H  
ATOM    663  HB3 ASP A  46       4.111   2.511   8.495  1.00  0.00           H  
ATOM    664  N   CYS A  47       2.179   4.052   8.722  1.00  0.00           N  
ATOM    665  CA  CYS A  47       1.818   5.460   8.835  1.00  0.00           C  
ATOM    666  C   CYS A  47       0.446   5.722   8.219  1.00  0.00           C  
ATOM    667  O   CYS A  47      -0.472   6.183   8.895  1.00  0.00           O  
ATOM    668  CB  CYS A  47       2.871   6.335   8.153  1.00  0.00           C  
ATOM    669  SG  CYS A  47       3.501   5.653   6.585  1.00  0.00           S  
ATOM    670  H   CYS A  47       2.624   3.737   7.907  1.00  0.00           H  
ATOM    671  HA  CYS A  47       1.781   5.710   9.885  1.00  0.00           H  
ATOM    672  HB2 CYS A  47       2.441   7.303   7.939  1.00  0.00           H  
ATOM    673  HB3 CYS A  47       3.712   6.459   8.819  1.00  0.00           H  
ATOM    674  N   GLY A  48       0.316   5.423   6.930  1.00  0.00           N  
ATOM    675  CA  GLY A  48      -0.945   5.632   6.244  1.00  0.00           C  
ATOM    676  C   GLY A  48      -0.849   6.690   5.163  1.00  0.00           C  
ATOM    677  O   GLY A  48      -1.635   7.638   5.139  1.00  0.00           O  
ATOM    678  H   GLY A  48       1.083   5.057   6.441  1.00  0.00           H  
ATOM    679  HA2 GLY A  48      -1.257   4.701   5.794  1.00  0.00           H  
ATOM    680  HA3 GLY A  48      -1.688   5.938   6.966  1.00  0.00           H  
ATOM    681  N   THR A  49       0.120   6.532   4.266  1.00  0.00           N  
ATOM    682  CA  THR A  49       0.318   7.483   3.180  1.00  0.00           C  
ATOM    683  C   THR A  49      -0.147   6.902   1.849  1.00  0.00           C  
ATOM    684  O   THR A  49      -0.114   5.690   1.645  1.00  0.00           O  
ATOM    685  CB  THR A  49       1.797   7.896   3.058  1.00  0.00           C  
ATOM    686  OG1 THR A  49       1.934   8.948   2.096  1.00  0.00           O  
ATOM    687  CG2 THR A  49       2.658   6.710   2.646  1.00  0.00           C  
ATOM    688  H   THR A  49       0.714   5.757   4.339  1.00  0.00           H  
ATOM    689  HA  THR A  49      -0.264   8.366   3.399  1.00  0.00           H  
ATOM    690  HB  THR A  49       2.136   8.251   4.020  1.00  0.00           H  
ATOM    691  HG1 THR A  49       1.765   9.793   2.520  1.00  0.00           H  
ATOM    692 HG21 THR A  49       2.031   5.942   2.219  1.00  0.00           H  
ATOM    693 HG22 THR A  49       3.169   6.319   3.513  1.00  0.00           H  
ATOM    694 HG23 THR A  49       3.383   7.030   1.914  1.00  0.00           H  
ATOM    695  N   ASN A  50      -0.580   7.777   0.946  1.00  0.00           N  
ATOM    696  CA  ASN A  50      -1.052   7.350  -0.366  1.00  0.00           C  
ATOM    697  C   ASN A  50       0.061   6.653  -1.144  1.00  0.00           C  
ATOM    698  O   ASN A  50       1.078   7.263  -1.476  1.00  0.00           O  
ATOM    699  CB  ASN A  50      -1.569   8.551  -1.160  1.00  0.00           C  
ATOM    700  CG  ASN A  50      -2.858   9.110  -0.588  1.00  0.00           C  
ATOM    701  OD1 ASN A  50      -2.843  10.075   0.176  1.00  0.00           O  
ATOM    702  ND2 ASN A  50      -3.980   8.505  -0.956  1.00  0.00           N  
ATOM    703  H   ASN A  50      -0.582   8.731   1.168  1.00  0.00           H  
ATOM    704  HA  ASN A  50      -1.862   6.652  -0.216  1.00  0.00           H  
ATOM    705  HB2 ASN A  50      -0.823   9.332  -1.147  1.00  0.00           H  
ATOM    706  HB3 ASN A  50      -1.751   8.249  -2.181  1.00  0.00           H  
ATOM    707 HD21 ASN A  50      -3.916   7.741  -1.568  1.00  0.00           H  
ATOM    708 HD22 ASN A  50      -4.828   8.846  -0.602  1.00  0.00           H  
ATOM    709  N   LEU A  51      -0.140   5.372  -1.433  1.00  0.00           N  
ATOM    710  CA  LEU A  51       0.845   4.591  -2.173  1.00  0.00           C  
ATOM    711  C   LEU A  51       0.469   4.497  -3.648  1.00  0.00           C  
ATOM    712  O   LEU A  51       1.163   3.856  -4.437  1.00  0.00           O  
ATOM    713  CB  LEU A  51       0.966   3.188  -1.575  1.00  0.00           C  
ATOM    714  CG  LEU A  51       1.200   3.119  -0.066  1.00  0.00           C  
ATOM    715  CD1 LEU A  51       1.115   1.682   0.423  1.00  0.00           C  
ATOM    716  CD2 LEU A  51       2.548   3.728   0.293  1.00  0.00           C  
ATOM    717  H   LEU A  51      -0.970   4.940  -1.142  1.00  0.00           H  
ATOM    718  HA  LEU A  51       1.797   5.093  -2.088  1.00  0.00           H  
ATOM    719  HB2 LEU A  51       0.052   2.657  -1.792  1.00  0.00           H  
ATOM    720  HB3 LEU A  51       1.794   2.692  -2.062  1.00  0.00           H  
ATOM    721  HG  LEU A  51       0.431   3.688   0.438  1.00  0.00           H  
ATOM    722 HD11 LEU A  51       2.005   1.148   0.126  1.00  0.00           H  
ATOM    723 HD12 LEU A  51       0.248   1.205  -0.010  1.00  0.00           H  
ATOM    724 HD13 LEU A  51       1.031   1.672   1.500  1.00  0.00           H  
ATOM    725 HD21 LEU A  51       2.536   4.047   1.325  1.00  0.00           H  
ATOM    726 HD22 LEU A  51       2.740   4.579  -0.344  1.00  0.00           H  
ATOM    727 HD23 LEU A  51       3.325   2.990   0.154  1.00  0.00           H  
ATOM    728  N   LYS A  52      -0.633   5.142  -4.014  1.00  0.00           N  
ATOM    729  CA  LYS A  52      -1.101   5.135  -5.395  1.00  0.00           C  
ATOM    730  C   LYS A  52       0.062   5.318  -6.365  1.00  0.00           C  
ATOM    731  O   LYS A  52       0.241   4.526  -7.289  1.00  0.00           O  
ATOM    732  CB  LYS A  52      -2.137   6.241  -5.610  1.00  0.00           C  
ATOM    733  CG  LYS A  52      -2.843   6.161  -6.952  1.00  0.00           C  
ATOM    734  CD  LYS A  52      -4.113   6.995  -6.965  1.00  0.00           C  
ATOM    735  CE  LYS A  52      -4.665   7.149  -8.374  1.00  0.00           C  
ATOM    736  NZ  LYS A  52      -6.147   7.299  -8.376  1.00  0.00           N  
ATOM    737  H   LYS A  52      -1.145   5.636  -3.339  1.00  0.00           H  
ATOM    738  HA  LYS A  52      -1.565   4.179  -5.584  1.00  0.00           H  
ATOM    739  HB2 LYS A  52      -2.881   6.177  -4.830  1.00  0.00           H  
ATOM    740  HB3 LYS A  52      -1.641   7.199  -5.544  1.00  0.00           H  
ATOM    741  HG2 LYS A  52      -2.178   6.526  -7.721  1.00  0.00           H  
ATOM    742  HG3 LYS A  52      -3.097   5.130  -7.154  1.00  0.00           H  
ATOM    743  HD2 LYS A  52      -4.858   6.510  -6.350  1.00  0.00           H  
ATOM    744  HD3 LYS A  52      -3.895   7.974  -6.563  1.00  0.00           H  
ATOM    745  HE2 LYS A  52      -4.223   8.023  -8.825  1.00  0.00           H  
ATOM    746  HE3 LYS A  52      -4.399   6.274  -8.948  1.00  0.00           H  
ATOM    747  HZ1 LYS A  52      -6.414   8.204  -7.939  1.00  0.00           H  
ATOM    748  HZ2 LYS A  52      -6.585   6.525  -7.838  1.00  0.00           H  
ATOM    749  HZ3 LYS A  52      -6.507   7.277  -9.351  1.00  0.00           H  
ATOM    750  N   GLN A  53       0.850   6.366  -6.146  1.00  0.00           N  
ATOM    751  CA  GLN A  53       1.997   6.650  -7.000  1.00  0.00           C  
ATOM    752  C   GLN A  53       3.265   6.017  -6.439  1.00  0.00           C  
ATOM    753  O   GLN A  53       3.845   5.117  -7.047  1.00  0.00           O  
ATOM    754  CB  GLN A  53       2.188   8.161  -7.146  1.00  0.00           C  
ATOM    755  CG  GLN A  53       1.073   8.843  -7.923  1.00  0.00           C  
ATOM    756  CD  GLN A  53       1.300   8.808  -9.421  1.00  0.00           C  
ATOM    757  OE1 GLN A  53       0.449   8.342 -10.179  1.00  0.00           O  
ATOM    758  NE2 GLN A  53       2.453   9.302  -9.858  1.00  0.00           N  
ATOM    759  H   GLN A  53       0.656   6.961  -5.392  1.00  0.00           H  
ATOM    760  HA  GLN A  53       1.798   6.227  -7.973  1.00  0.00           H  
ATOM    761  HB2 GLN A  53       2.234   8.603  -6.162  1.00  0.00           H  
ATOM    762  HB3 GLN A  53       3.120   8.346  -7.659  1.00  0.00           H  
ATOM    763  HG2 GLN A  53       0.141   8.344  -7.704  1.00  0.00           H  
ATOM    764  HG3 GLN A  53       1.011   9.874  -7.607  1.00  0.00           H  
ATOM    765 HE21 GLN A  53       3.085   9.656  -9.196  1.00  0.00           H  
ATOM    766 HE22 GLN A  53       2.627   9.291 -10.821  1.00  0.00           H  
ATOM    767  N   LYS A  54       3.692   6.493  -5.274  1.00  0.00           N  
ATOM    768  CA  LYS A  54       4.892   5.974  -4.628  1.00  0.00           C  
ATOM    769  C   LYS A  54       5.025   4.471  -4.856  1.00  0.00           C  
ATOM    770  O   LYS A  54       5.988   4.009  -5.467  1.00  0.00           O  
ATOM    771  CB  LYS A  54       4.859   6.272  -3.128  1.00  0.00           C  
ATOM    772  CG  LYS A  54       5.126   7.729  -2.791  1.00  0.00           C  
ATOM    773  CD  LYS A  54       5.270   7.938  -1.293  1.00  0.00           C  
ATOM    774  CE  LYS A  54       5.029   9.389  -0.907  1.00  0.00           C  
ATOM    775  NZ  LYS A  54       3.607   9.786  -1.101  1.00  0.00           N  
ATOM    776  H   LYS A  54       3.188   7.212  -4.837  1.00  0.00           H  
ATOM    777  HA  LYS A  54       5.745   6.469  -5.066  1.00  0.00           H  
ATOM    778  HB2 LYS A  54       3.885   6.009  -2.742  1.00  0.00           H  
ATOM    779  HB3 LYS A  54       5.607   5.668  -2.636  1.00  0.00           H  
ATOM    780  HG2 LYS A  54       6.040   8.039  -3.276  1.00  0.00           H  
ATOM    781  HG3 LYS A  54       4.303   8.330  -3.152  1.00  0.00           H  
ATOM    782  HD2 LYS A  54       4.551   7.317  -0.781  1.00  0.00           H  
ATOM    783  HD3 LYS A  54       6.270   7.656  -0.993  1.00  0.00           H  
ATOM    784  HE2 LYS A  54       5.292   9.520   0.132  1.00  0.00           H  
ATOM    785  HE3 LYS A  54       5.658  10.020  -1.519  1.00  0.00           H  
ATOM    786  HZ1 LYS A  54       3.294   9.534  -2.060  1.00  0.00           H  
ATOM    787  HZ2 LYS A  54       3.503  10.813  -0.974  1.00  0.00           H  
ATOM    788  HZ3 LYS A  54       3.002   9.298  -0.411  1.00  0.00           H  
ATOM    789  N   GLY A  55       4.051   3.714  -4.361  1.00  0.00           N  
ATOM    790  CA  GLY A  55       4.079   2.272  -4.521  1.00  0.00           C  
ATOM    791  C   GLY A  55       3.960   1.539  -3.200  1.00  0.00           C  
ATOM    792  O   GLY A  55       4.171   2.123  -2.137  1.00  0.00           O  
ATOM    793  H   GLY A  55       3.308   4.137  -3.882  1.00  0.00           H  
ATOM    794  HA2 GLY A  55       3.260   1.976  -5.160  1.00  0.00           H  
ATOM    795  HA3 GLY A  55       5.009   1.991  -4.993  1.00  0.00           H  
ATOM    796  N   HIS A  56       3.621   0.255  -3.266  1.00  0.00           N  
ATOM    797  CA  HIS A  56       3.474  -0.559  -2.064  1.00  0.00           C  
ATOM    798  C   HIS A  56       4.324  -1.823  -2.157  1.00  0.00           C  
ATOM    799  O   HIS A  56       4.604  -2.316  -3.249  1.00  0.00           O  
ATOM    800  CB  HIS A  56       2.006  -0.932  -1.852  1.00  0.00           C  
ATOM    801  CG  HIS A  56       1.603  -2.196  -2.546  1.00  0.00           C  
ATOM    802  ND1 HIS A  56       0.912  -2.212  -3.740  1.00  0.00           N  
ATOM    803  CD2 HIS A  56       1.799  -3.493  -2.209  1.00  0.00           C  
ATOM    804  CE1 HIS A  56       0.699  -3.464  -4.106  1.00  0.00           C  
ATOM    805  NE2 HIS A  56       1.228  -4.260  -3.194  1.00  0.00           N  
ATOM    806  H   HIS A  56       3.466  -0.154  -4.142  1.00  0.00           H  
ATOM    807  HA  HIS A  56       3.812   0.027  -1.223  1.00  0.00           H  
ATOM    808  HB2 HIS A  56       1.824  -1.062  -0.795  1.00  0.00           H  
ATOM    809  HB3 HIS A  56       1.381  -0.134  -2.225  1.00  0.00           H  
ATOM    810  HD1 HIS A  56       0.620  -1.424  -4.242  1.00  0.00           H  
ATOM    811  HD2 HIS A  56       2.309  -3.857  -1.328  1.00  0.00           H  
ATOM    812  HE1 HIS A  56       0.182  -3.782  -4.998  1.00  0.00           H  
ATOM    813  HE2 HIS A  56       1.138  -5.236  -3.177  1.00  0.00           H  
ATOM    814  N   PHE A  57       4.732  -2.341  -1.003  1.00  0.00           N  
ATOM    815  CA  PHE A  57       5.552  -3.546  -0.954  1.00  0.00           C  
ATOM    816  C   PHE A  57       4.795  -4.692  -0.288  1.00  0.00           C  
ATOM    817  O   PHE A  57       3.718  -4.495   0.275  1.00  0.00           O  
ATOM    818  CB  PHE A  57       6.854  -3.272  -0.199  1.00  0.00           C  
ATOM    819  CG  PHE A  57       7.963  -2.770  -1.078  1.00  0.00           C  
ATOM    820  CD1 PHE A  57       7.836  -1.569  -1.758  1.00  0.00           C  
ATOM    821  CD2 PHE A  57       9.132  -3.499  -1.225  1.00  0.00           C  
ATOM    822  CE1 PHE A  57       8.855  -1.105  -2.568  1.00  0.00           C  
ATOM    823  CE2 PHE A  57      10.155  -3.040  -2.034  1.00  0.00           C  
ATOM    824  CZ  PHE A  57      10.016  -1.841  -2.706  1.00  0.00           C  
ATOM    825  H   PHE A  57       4.476  -1.902  -0.165  1.00  0.00           H  
ATOM    826  HA  PHE A  57       5.787  -3.828  -1.969  1.00  0.00           H  
ATOM    827  HB2 PHE A  57       6.671  -2.527   0.561  1.00  0.00           H  
ATOM    828  HB3 PHE A  57       7.188  -4.185   0.271  1.00  0.00           H  
ATOM    829  HD1 PHE A  57       6.930  -0.992  -1.650  1.00  0.00           H  
ATOM    830  HD2 PHE A  57       9.242  -4.437  -0.700  1.00  0.00           H  
ATOM    831  HE1 PHE A  57       8.745  -0.168  -3.092  1.00  0.00           H  
ATOM    832  HE2 PHE A  57      11.061  -3.617  -2.139  1.00  0.00           H  
ATOM    833  HZ  PHE A  57      10.814  -1.481  -3.339  1.00  0.00           H  
ATOM    834  N   PHE A  58       5.367  -5.889  -0.357  1.00  0.00           N  
ATOM    835  CA  PHE A  58       4.747  -7.068   0.237  1.00  0.00           C  
ATOM    836  C   PHE A  58       5.575  -7.585   1.410  1.00  0.00           C  
ATOM    837  O   PHE A  58       6.675  -8.106   1.226  1.00  0.00           O  
ATOM    838  CB  PHE A  58       4.585  -8.169  -0.812  1.00  0.00           C  
ATOM    839  CG  PHE A  58       3.271  -8.116  -1.539  1.00  0.00           C  
ATOM    840  CD1 PHE A  58       2.076  -8.111  -0.838  1.00  0.00           C  
ATOM    841  CD2 PHE A  58       3.232  -8.072  -2.923  1.00  0.00           C  
ATOM    842  CE1 PHE A  58       0.866  -8.061  -1.504  1.00  0.00           C  
ATOM    843  CE2 PHE A  58       2.024  -8.022  -3.594  1.00  0.00           C  
ATOM    844  CZ  PHE A  58       0.840  -8.018  -2.884  1.00  0.00           C  
ATOM    845  H   PHE A  58       6.226  -5.983  -0.820  1.00  0.00           H  
ATOM    846  HA  PHE A  58       3.772  -6.781   0.600  1.00  0.00           H  
ATOM    847  HB2 PHE A  58       5.372  -8.077  -1.545  1.00  0.00           H  
ATOM    848  HB3 PHE A  58       4.659  -9.131  -0.328  1.00  0.00           H  
ATOM    849  HD1 PHE A  58       2.095  -8.145   0.242  1.00  0.00           H  
ATOM    850  HD2 PHE A  58       4.157  -8.076  -3.481  1.00  0.00           H  
ATOM    851  HE1 PHE A  58      -0.058  -8.058  -0.945  1.00  0.00           H  
ATOM    852  HE2 PHE A  58       2.007  -7.988  -4.674  1.00  0.00           H  
ATOM    853  HZ  PHE A  58      -0.104  -7.979  -3.406  1.00  0.00           H  
ATOM    854  N   VAL A  59       5.038  -7.437   2.617  1.00  0.00           N  
ATOM    855  CA  VAL A  59       5.726  -7.889   3.820  1.00  0.00           C  
ATOM    856  C   VAL A  59       4.750  -8.518   4.808  1.00  0.00           C  
ATOM    857  O   VAL A  59       3.807  -7.869   5.261  1.00  0.00           O  
ATOM    858  CB  VAL A  59       6.465  -6.729   4.513  1.00  0.00           C  
ATOM    859  CG1 VAL A  59       7.279  -7.242   5.691  1.00  0.00           C  
ATOM    860  CG2 VAL A  59       7.353  -5.995   3.521  1.00  0.00           C  
ATOM    861  H   VAL A  59       4.158  -7.014   2.700  1.00  0.00           H  
ATOM    862  HA  VAL A  59       6.456  -8.630   3.529  1.00  0.00           H  
ATOM    863  HB  VAL A  59       5.729  -6.033   4.889  1.00  0.00           H  
ATOM    864 HG11 VAL A  59       7.213  -6.538   6.508  1.00  0.00           H  
ATOM    865 HG12 VAL A  59       6.891  -8.200   6.008  1.00  0.00           H  
ATOM    866 HG13 VAL A  59       8.312  -7.352   5.394  1.00  0.00           H  
ATOM    867 HG21 VAL A  59       7.434  -4.958   3.810  1.00  0.00           H  
ATOM    868 HG22 VAL A  59       8.336  -6.444   3.515  1.00  0.00           H  
ATOM    869 HG23 VAL A  59       6.922  -6.061   2.533  1.00  0.00           H  
ATOM    870  N   GLU A  60       4.983  -9.784   5.137  1.00  0.00           N  
ATOM    871  CA  GLU A  60       4.123 -10.501   6.072  1.00  0.00           C  
ATOM    872  C   GLU A  60       2.661 -10.414   5.642  1.00  0.00           C  
ATOM    873  O   GLU A  60       1.772 -10.204   6.467  1.00  0.00           O  
ATOM    874  CB  GLU A  60       4.285  -9.935   7.484  1.00  0.00           C  
ATOM    875  CG  GLU A  60       5.699 -10.051   8.028  1.00  0.00           C  
ATOM    876  CD  GLU A  60       5.734 -10.176   9.539  1.00  0.00           C  
ATOM    877  OE1 GLU A  60       4.813  -9.651  10.199  1.00  0.00           O  
ATOM    878  OE2 GLU A  60       6.682 -10.798  10.061  1.00  0.00           O  
ATOM    879  H   GLU A  60       5.750 -10.248   4.742  1.00  0.00           H  
ATOM    880  HA  GLU A  60       4.424 -11.537   6.072  1.00  0.00           H  
ATOM    881  HB2 GLU A  60       4.008  -8.891   7.475  1.00  0.00           H  
ATOM    882  HB3 GLU A  60       3.621 -10.468   8.150  1.00  0.00           H  
ATOM    883  HG2 GLU A  60       6.165 -10.925   7.599  1.00  0.00           H  
ATOM    884  HG3 GLU A  60       6.254  -9.171   7.741  1.00  0.00           H  
ATOM    885  N   ASP A  61       2.421 -10.577   4.345  1.00  0.00           N  
ATOM    886  CA  ASP A  61       1.068 -10.518   3.805  1.00  0.00           C  
ATOM    887  C   ASP A  61       0.442  -9.150   4.055  1.00  0.00           C  
ATOM    888  O   ASP A  61      -0.770  -9.036   4.237  1.00  0.00           O  
ATOM    889  CB  ASP A  61       0.199 -11.612   4.427  1.00  0.00           C  
ATOM    890  CG  ASP A  61      -1.070 -11.863   3.637  1.00  0.00           C  
ATOM    891  OD1 ASP A  61      -1.527 -10.935   2.937  1.00  0.00           O  
ATOM    892  OD2 ASP A  61      -1.606 -12.988   3.718  1.00  0.00           O  
ATOM    893  H   ASP A  61       3.173 -10.742   3.738  1.00  0.00           H  
ATOM    894  HA  ASP A  61       1.130 -10.683   2.739  1.00  0.00           H  
ATOM    895  HB2 ASP A  61       0.764 -12.533   4.467  1.00  0.00           H  
ATOM    896  HB3 ASP A  61      -0.074 -11.319   5.430  1.00  0.00           H  
ATOM    897  N   GLN A  62       1.277  -8.116   4.064  1.00  0.00           N  
ATOM    898  CA  GLN A  62       0.804  -6.756   4.294  1.00  0.00           C  
ATOM    899  C   GLN A  62       1.394  -5.794   3.268  1.00  0.00           C  
ATOM    900  O   GLN A  62       2.194  -6.190   2.420  1.00  0.00           O  
ATOM    901  CB  GLN A  62       1.169  -6.299   5.708  1.00  0.00           C  
ATOM    902  CG  GLN A  62       0.357  -6.981   6.796  1.00  0.00           C  
ATOM    903  CD  GLN A  62       1.113  -7.095   8.105  1.00  0.00           C  
ATOM    904  OE1 GLN A  62       2.268  -7.522   8.132  1.00  0.00           O  
ATOM    905  NE2 GLN A  62       0.466  -6.712   9.199  1.00  0.00           N  
ATOM    906  H   GLN A  62       2.232  -8.271   3.913  1.00  0.00           H  
ATOM    907  HA  GLN A  62      -0.270  -6.756   4.192  1.00  0.00           H  
ATOM    908  HB2 GLN A  62       2.214  -6.509   5.883  1.00  0.00           H  
ATOM    909  HB3 GLN A  62       1.007  -5.234   5.782  1.00  0.00           H  
ATOM    910  HG2 GLN A  62      -0.543  -6.409   6.968  1.00  0.00           H  
ATOM    911  HG3 GLN A  62       0.093  -7.974   6.462  1.00  0.00           H  
ATOM    912 HE21 GLN A  62      -0.453  -6.384   9.101  1.00  0.00           H  
ATOM    913 HE22 GLN A  62       0.930  -6.776  10.058  1.00  0.00           H  
ATOM    914  N   ILE A  63       0.993  -4.530   3.351  1.00  0.00           N  
ATOM    915  CA  ILE A  63       1.483  -3.511   2.430  1.00  0.00           C  
ATOM    916  C   ILE A  63       2.092  -2.335   3.184  1.00  0.00           C  
ATOM    917  O   ILE A  63       1.570  -1.906   4.214  1.00  0.00           O  
ATOM    918  CB  ILE A  63       0.358  -2.993   1.514  1.00  0.00           C  
ATOM    919  CG1 ILE A  63      -0.799  -2.446   2.352  1.00  0.00           C  
ATOM    920  CG2 ILE A  63      -0.126  -4.101   0.591  1.00  0.00           C  
ATOM    921  CD1 ILE A  63      -1.624  -1.400   1.633  1.00  0.00           C  
ATOM    922  H   ILE A  63       0.354  -4.275   4.048  1.00  0.00           H  
ATOM    923  HA  ILE A  63       2.245  -3.962   1.810  1.00  0.00           H  
ATOM    924  HB  ILE A  63       0.759  -2.198   0.904  1.00  0.00           H  
ATOM    925 HG12 ILE A  63      -1.456  -3.258   2.621  1.00  0.00           H  
ATOM    926 HG13 ILE A  63      -0.402  -1.996   3.251  1.00  0.00           H  
ATOM    927 HG21 ILE A  63      -0.788  -4.758   1.135  1.00  0.00           H  
ATOM    928 HG22 ILE A  63      -0.657  -3.667  -0.243  1.00  0.00           H  
ATOM    929 HG23 ILE A  63       0.721  -4.663   0.227  1.00  0.00           H  
ATOM    930 HD11 ILE A  63      -1.100  -1.076   0.746  1.00  0.00           H  
ATOM    931 HD12 ILE A  63      -2.578  -1.822   1.356  1.00  0.00           H  
ATOM    932 HD13 ILE A  63      -1.781  -0.554   2.287  1.00  0.00           H  
ATOM    933  N   TYR A  64       3.199  -1.815   2.665  1.00  0.00           N  
ATOM    934  CA  TYR A  64       3.880  -0.688   3.289  1.00  0.00           C  
ATOM    935  C   TYR A  64       4.595   0.163   2.244  1.00  0.00           C  
ATOM    936  O   TYR A  64       4.834  -0.281   1.121  1.00  0.00           O  
ATOM    937  CB  TYR A  64       4.883  -1.185   4.332  1.00  0.00           C  
ATOM    938  CG  TYR A  64       4.275  -2.102   5.369  1.00  0.00           C  
ATOM    939  CD1 TYR A  64       3.628  -1.587   6.485  1.00  0.00           C  
ATOM    940  CD2 TYR A  64       4.348  -3.482   5.233  1.00  0.00           C  
ATOM    941  CE1 TYR A  64       3.071  -2.420   7.436  1.00  0.00           C  
ATOM    942  CE2 TYR A  64       3.792  -4.323   6.177  1.00  0.00           C  
ATOM    943  CZ  TYR A  64       3.155  -3.788   7.277  1.00  0.00           C  
ATOM    944  OH  TYR A  64       2.602  -4.622   8.221  1.00  0.00           O  
ATOM    945  H   TYR A  64       3.568  -2.200   1.842  1.00  0.00           H  
ATOM    946  HA  TYR A  64       3.135  -0.081   3.782  1.00  0.00           H  
ATOM    947  HB2 TYR A  64       5.672  -1.727   3.833  1.00  0.00           H  
ATOM    948  HB3 TYR A  64       5.307  -0.335   4.847  1.00  0.00           H  
ATOM    949  HD1 TYR A  64       3.563  -0.515   6.607  1.00  0.00           H  
ATOM    950  HD2 TYR A  64       4.848  -3.899   4.370  1.00  0.00           H  
ATOM    951  HE1 TYR A  64       2.572  -2.001   8.297  1.00  0.00           H  
ATOM    952  HE2 TYR A  64       3.859  -5.394   6.054  1.00  0.00           H  
ATOM    953  HH  TYR A  64       3.280  -5.208   8.566  1.00  0.00           H  
ATOM    954  N   CYS A  65       4.935   1.391   2.623  1.00  0.00           N  
ATOM    955  CA  CYS A  65       5.623   2.307   1.721  1.00  0.00           C  
ATOM    956  C   CYS A  65       7.105   1.957   1.616  1.00  0.00           C  
ATOM    957  O   CYS A  65       7.733   1.573   2.603  1.00  0.00           O  
ATOM    958  CB  CYS A  65       5.462   3.749   2.205  1.00  0.00           C  
ATOM    959  SG  CYS A  65       5.765   3.974   3.987  1.00  0.00           S  
ATOM    960  H   CYS A  65       4.718   1.689   3.532  1.00  0.00           H  
ATOM    961  HA  CYS A  65       5.174   2.212   0.745  1.00  0.00           H  
ATOM    962  HB2 CYS A  65       6.159   4.380   1.672  1.00  0.00           H  
ATOM    963  HB3 CYS A  65       4.455   4.080   1.997  1.00  0.00           H  
ATOM    964  N   GLU A  66       7.656   2.092   0.414  1.00  0.00           N  
ATOM    965  CA  GLU A  66       9.063   1.789   0.181  1.00  0.00           C  
ATOM    966  C   GLU A  66       9.908   2.161   1.396  1.00  0.00           C  
ATOM    967  O   GLU A  66      10.775   1.397   1.821  1.00  0.00           O  
ATOM    968  CB  GLU A  66       9.570   2.536  -1.055  1.00  0.00           C  
ATOM    969  CG  GLU A  66      11.068   2.404  -1.273  1.00  0.00           C  
ATOM    970  CD  GLU A  66      11.531   3.066  -2.556  1.00  0.00           C  
ATOM    971  OE1 GLU A  66      11.504   2.400  -3.612  1.00  0.00           O  
ATOM    972  OE2 GLU A  66      11.920   4.252  -2.504  1.00  0.00           O  
ATOM    973  H   GLU A  66       7.103   2.402  -0.333  1.00  0.00           H  
ATOM    974  HA  GLU A  66       9.149   0.727   0.009  1.00  0.00           H  
ATOM    975  HB2 GLU A  66       9.064   2.149  -1.927  1.00  0.00           H  
ATOM    976  HB3 GLU A  66       9.334   3.584  -0.948  1.00  0.00           H  
ATOM    977  HG2 GLU A  66      11.582   2.866  -0.443  1.00  0.00           H  
ATOM    978  HG3 GLU A  66      11.322   1.355  -1.314  1.00  0.00           H  
ATOM    979  N   LYS A  67       9.649   3.340   1.951  1.00  0.00           N  
ATOM    980  CA  LYS A  67      10.384   3.815   3.117  1.00  0.00           C  
ATOM    981  C   LYS A  67      10.299   2.809   4.260  1.00  0.00           C  
ATOM    982  O   LYS A  67      11.313   2.263   4.697  1.00  0.00           O  
ATOM    983  CB  LYS A  67       9.837   5.169   3.574  1.00  0.00           C  
ATOM    984  CG  LYS A  67      10.401   5.636   4.904  1.00  0.00           C  
ATOM    985  CD  LYS A  67       9.471   6.622   5.590  1.00  0.00           C  
ATOM    986  CE  LYS A  67       9.760   8.052   5.160  1.00  0.00           C  
ATOM    987  NZ  LYS A  67      10.934   8.621   5.879  1.00  0.00           N  
ATOM    988  H   LYS A  67       8.946   3.905   1.566  1.00  0.00           H  
ATOM    989  HA  LYS A  67      11.419   3.932   2.833  1.00  0.00           H  
ATOM    990  HB2 LYS A  67      10.074   5.911   2.825  1.00  0.00           H  
ATOM    991  HB3 LYS A  67       8.763   5.096   3.668  1.00  0.00           H  
ATOM    992  HG2 LYS A  67      10.538   4.780   5.548  1.00  0.00           H  
ATOM    993  HG3 LYS A  67      11.355   6.115   4.732  1.00  0.00           H  
ATOM    994  HD2 LYS A  67       8.450   6.380   5.332  1.00  0.00           H  
ATOM    995  HD3 LYS A  67       9.602   6.543   6.660  1.00  0.00           H  
ATOM    996  HE2 LYS A  67       9.958   8.063   4.100  1.00  0.00           H  
ATOM    997  HE3 LYS A  67       8.892   8.660   5.370  1.00  0.00           H  
ATOM    998  HZ1 LYS A  67      11.678   8.878   5.199  1.00  0.00           H  
ATOM    999  HZ2 LYS A  67      11.317   7.921   6.546  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  67      10.653   9.471   6.407  1.00  0.00           H  
ATOM   1001  N   HIS A  68       9.083   2.566   4.740  1.00  0.00           N  
ATOM   1002  CA  HIS A  68       8.867   1.623   5.831  1.00  0.00           C  
ATOM   1003  C   HIS A  68       9.273   0.211   5.419  1.00  0.00           C  
ATOM   1004  O   HIS A  68      10.078  -0.434   6.089  1.00  0.00           O  
ATOM   1005  CB  HIS A  68       7.400   1.638   6.263  1.00  0.00           C  
ATOM   1006  CG  HIS A  68       7.100   2.648   7.328  1.00  0.00           C  
ATOM   1007  ND1 HIS A  68       5.950   3.410   7.340  1.00  0.00           N  
ATOM   1008  CD2 HIS A  68       7.806   3.018   8.422  1.00  0.00           C  
ATOM   1009  CE1 HIS A  68       5.964   4.206   8.394  1.00  0.00           C  
ATOM   1010  NE2 HIS A  68       7.079   3.987   9.067  1.00  0.00           N  
ATOM   1011  H   HIS A  68       8.314   3.031   4.350  1.00  0.00           H  
ATOM   1012  HA  HIS A  68       9.481   1.932   6.664  1.00  0.00           H  
ATOM   1013  HB2 HIS A  68       6.782   1.866   5.407  1.00  0.00           H  
ATOM   1014  HB3 HIS A  68       7.133   0.663   6.645  1.00  0.00           H  
ATOM   1015  HD2 HIS A  68       8.764   2.624   8.730  1.00  0.00           H  
ATOM   1016  HE1 HIS A  68       5.194   4.915   8.661  1.00  0.00           H  
ATOM   1017  HE2 HIS A  68       7.380   4.504   9.843  1.00  0.00           H  
ATOM   1018  N   ALA A  69       8.709  -0.262   4.312  1.00  0.00           N  
ATOM   1019  CA  ALA A  69       9.014  -1.596   3.810  1.00  0.00           C  
ATOM   1020  C   ALA A  69      10.473  -1.959   4.065  1.00  0.00           C  
ATOM   1021  O   ALA A  69      10.768  -2.892   4.811  1.00  0.00           O  
ATOM   1022  CB  ALA A  69       8.698  -1.685   2.324  1.00  0.00           C  
ATOM   1023  H   ALA A  69       8.075   0.300   3.821  1.00  0.00           H  
ATOM   1024  HA  ALA A  69       8.381  -2.301   4.330  1.00  0.00           H  
ATOM   1025  HB1 ALA A  69       8.331  -0.730   1.977  1.00  0.00           H  
ATOM   1026  HB2 ALA A  69       9.593  -1.947   1.781  1.00  0.00           H  
ATOM   1027  HB3 ALA A  69       7.944  -2.441   2.162  1.00  0.00           H  
ATOM   1028  N   ARG A  70      11.380  -1.216   3.440  1.00  0.00           N  
ATOM   1029  CA  ARG A  70      12.809  -1.461   3.599  1.00  0.00           C  
ATOM   1030  C   ARG A  70      13.165  -1.668   5.068  1.00  0.00           C  
ATOM   1031  O   ARG A  70      13.930  -2.569   5.410  1.00  0.00           O  
ATOM   1032  CB  ARG A  70      13.615  -0.294   3.027  1.00  0.00           C  
ATOM   1033  CG  ARG A  70      13.548  -0.193   1.511  1.00  0.00           C  
ATOM   1034  CD  ARG A  70      14.762   0.528   0.947  1.00  0.00           C  
ATOM   1035  NE  ARG A  70      14.679   0.689  -0.502  1.00  0.00           N  
ATOM   1036  CZ  ARG A  70      15.421   1.550  -1.190  1.00  0.00           C  
ATOM   1037  NH1 ARG A  70      16.297   2.323  -0.564  1.00  0.00           N  
ATOM   1038  NH2 ARG A  70      15.288   1.638  -2.507  1.00  0.00           N  
ATOM   1039  H   ARG A  70      11.083  -0.486   2.858  1.00  0.00           H  
ATOM   1040  HA  ARG A  70      13.054  -2.359   3.052  1.00  0.00           H  
ATOM   1041  HB2 ARG A  70      13.238   0.628   3.444  1.00  0.00           H  
ATOM   1042  HB3 ARG A  70      14.649  -0.412   3.312  1.00  0.00           H  
ATOM   1043  HG2 ARG A  70      13.509  -1.188   1.095  1.00  0.00           H  
ATOM   1044  HG3 ARG A  70      12.657   0.351   1.236  1.00  0.00           H  
ATOM   1045  HD2 ARG A  70      14.830   1.504   1.404  1.00  0.00           H  
ATOM   1046  HD3 ARG A  70      15.647  -0.043   1.187  1.00  0.00           H  
ATOM   1047  HE  ARG A  70      14.038   0.127  -0.985  1.00  0.00           H  
ATOM   1048 HH11 ARG A  70      16.400   2.258   0.429  1.00  0.00           H  
ATOM   1049 HH12 ARG A  70      16.855   2.970  -1.084  1.00  0.00           H  
ATOM   1050 HH21 ARG A  70      14.628   1.056  -2.983  1.00  0.00           H  
ATOM   1051 HH22 ARG A  70      15.846   2.286  -3.024  1.00  0.00           H  
ATOM   1052  N   GLU A  71      12.606  -0.825   5.932  1.00  0.00           N  
ATOM   1053  CA  GLU A  71      12.867  -0.915   7.363  1.00  0.00           C  
ATOM   1054  C   GLU A  71      12.409  -2.262   7.916  1.00  0.00           C  
ATOM   1055  O   GLU A  71      12.962  -2.764   8.895  1.00  0.00           O  
ATOM   1056  CB  GLU A  71      12.159   0.220   8.105  1.00  0.00           C  
ATOM   1057  CG  GLU A  71      12.598   1.605   7.660  1.00  0.00           C  
ATOM   1058  CD  GLU A  71      12.506   2.632   8.772  1.00  0.00           C  
ATOM   1059  OE1 GLU A  71      13.217   2.474   9.786  1.00  0.00           O  
ATOM   1060  OE2 GLU A  71      11.722   3.594   8.628  1.00  0.00           O  
ATOM   1061  H   GLU A  71      12.005  -0.127   5.598  1.00  0.00           H  
ATOM   1062  HA  GLU A  71      13.932  -0.822   7.513  1.00  0.00           H  
ATOM   1063  HB2 GLU A  71      11.095   0.133   7.943  1.00  0.00           H  
ATOM   1064  HB3 GLU A  71      12.361   0.124   9.162  1.00  0.00           H  
ATOM   1065  HG2 GLU A  71      13.623   1.553   7.324  1.00  0.00           H  
ATOM   1066  HG3 GLU A  71      11.968   1.923   6.843  1.00  0.00           H  
ATOM   1067  N   ARG A  72      11.394  -2.841   7.283  1.00  0.00           N  
ATOM   1068  CA  ARG A  72      10.860  -4.128   7.711  1.00  0.00           C  
ATOM   1069  C   ARG A  72      11.723  -5.274   7.193  1.00  0.00           C  
ATOM   1070  O   ARG A  72      12.208  -6.100   7.967  1.00  0.00           O  
ATOM   1071  CB  ARG A  72       9.421  -4.296   7.220  1.00  0.00           C  
ATOM   1072  CG  ARG A  72       8.409  -3.482   8.009  1.00  0.00           C  
ATOM   1073  CD  ARG A  72       7.005  -3.641   7.446  1.00  0.00           C  
ATOM   1074  NE  ARG A  72       6.278  -4.731   8.091  1.00  0.00           N  
ATOM   1075  CZ  ARG A  72       5.968  -4.746   9.382  1.00  0.00           C  
ATOM   1076  NH1 ARG A  72       6.321  -3.735  10.164  1.00  0.00           N  
ATOM   1077  NH2 ARG A  72       5.304  -5.774   9.895  1.00  0.00           N  
ATOM   1078  H   ARG A  72      10.994  -2.391   6.509  1.00  0.00           H  
ATOM   1079  HA  ARG A  72      10.867  -4.147   8.791  1.00  0.00           H  
ATOM   1080  HB2 ARG A  72       9.368  -3.990   6.185  1.00  0.00           H  
ATOM   1081  HB3 ARG A  72       9.148  -5.338   7.293  1.00  0.00           H  
ATOM   1082  HG2 ARG A  72       8.413  -3.817   9.036  1.00  0.00           H  
ATOM   1083  HG3 ARG A  72       8.688  -2.440   7.967  1.00  0.00           H  
ATOM   1084  HD2 ARG A  72       6.463  -2.720   7.600  1.00  0.00           H  
ATOM   1085  HD3 ARG A  72       7.077  -3.844   6.388  1.00  0.00           H  
ATOM   1086  HE  ARG A  72       6.007  -5.489   7.532  1.00  0.00           H  
ATOM   1087 HH11 ARG A  72       6.821  -2.958   9.780  1.00  0.00           H  
ATOM   1088 HH12 ARG A  72       6.086  -3.748  11.136  1.00  0.00           H  
ATOM   1089 HH21 ARG A  72       5.037  -6.539   9.309  1.00  0.00           H  
ATOM   1090 HH22 ARG A  72       5.072  -5.785  10.867  1.00  0.00           H  
ATOM   1091  N   VAL A  73      11.910  -5.320   5.878  1.00  0.00           N  
ATOM   1092  CA  VAL A  73      12.715  -6.364   5.256  1.00  0.00           C  
ATOM   1093  C   VAL A  73      13.954  -6.673   6.089  1.00  0.00           C  
ATOM   1094  O   VAL A  73      14.503  -7.772   6.019  1.00  0.00           O  
ATOM   1095  CB  VAL A  73      13.152  -5.965   3.834  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73      12.142  -5.012   3.213  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73      14.539  -5.342   3.859  1.00  0.00           C  
ATOM   1098  H   VAL A  73      11.498  -4.634   5.312  1.00  0.00           H  
ATOM   1099  HA  VAL A  73      12.109  -7.256   5.186  1.00  0.00           H  
ATOM   1100  HB  VAL A  73      13.192  -6.857   3.227  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73      12.232  -4.040   3.676  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      12.332  -4.926   2.153  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73      11.143  -5.393   3.370  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73      14.829  -5.071   2.855  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73      14.527  -4.458   4.480  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73      15.246  -6.053   4.259  1.00  0.00           H  
ATOM   1107  N   SER A  74      14.389  -5.695   6.876  1.00  0.00           N  
ATOM   1108  CA  SER A  74      15.566  -5.860   7.721  1.00  0.00           C  
ATOM   1109  C   SER A  74      15.459  -7.130   8.559  1.00  0.00           C  
ATOM   1110  O   SER A  74      16.400  -7.919   8.634  1.00  0.00           O  
ATOM   1111  CB  SER A  74      15.739  -4.645   8.635  1.00  0.00           C  
ATOM   1112  OG  SER A  74      16.740  -4.879   9.610  1.00  0.00           O  
ATOM   1113  H   SER A  74      13.908  -4.840   6.888  1.00  0.00           H  
ATOM   1114  HA  SER A  74      16.429  -5.940   7.076  1.00  0.00           H  
ATOM   1115  HB2 SER A  74      16.024  -3.789   8.042  1.00  0.00           H  
ATOM   1116  HB3 SER A  74      14.805  -4.441   9.137  1.00  0.00           H  
ATOM   1117  HG  SER A  74      16.593  -4.305  10.365  1.00  0.00           H  
ATOM   1118  N   GLY A  75      14.304  -7.321   9.190  1.00  0.00           N  
ATOM   1119  CA  GLY A  75      14.094  -8.496  10.015  1.00  0.00           C  
ATOM   1120  C   GLY A  75      12.748  -8.482  10.712  1.00  0.00           C  
ATOM   1121  O   GLY A  75      12.250  -7.434  11.125  1.00  0.00           O  
ATOM   1122  H   GLY A  75      13.589  -6.657   9.094  1.00  0.00           H  
ATOM   1123  HA2 GLY A  75      14.156  -9.375   9.392  1.00  0.00           H  
ATOM   1124  HA3 GLY A  75      14.873  -8.541  10.762  1.00  0.00           H  
ATOM   1125  N   PRO A  76      12.136  -9.667  10.850  1.00  0.00           N  
ATOM   1126  CA  PRO A  76      10.831  -9.813  11.501  1.00  0.00           C  
ATOM   1127  C   PRO A  76      10.902  -9.564  13.004  1.00  0.00           C  
ATOM   1128  O   PRO A  76      11.893  -9.899  13.652  1.00  0.00           O  
ATOM   1129  CB  PRO A  76      10.454 -11.270  11.217  1.00  0.00           C  
ATOM   1130  CG  PRO A  76      11.756 -11.966  11.018  1.00  0.00           C  
ATOM   1131  CD  PRO A  76      12.672 -10.956  10.382  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      10.094  -9.157  11.063  1.00  0.00           H  
ATOM   1133  HB2 PRO A  76       9.914 -11.675  12.061  1.00  0.00           H  
ATOM   1134  HB3 PRO A  76       9.840 -11.320  10.331  1.00  0.00           H  
ATOM   1135  HG2 PRO A  76      12.153 -12.284  11.970  1.00  0.00           H  
ATOM   1136  HG3 PRO A  76      11.622 -12.814  10.363  1.00  0.00           H  
ATOM   1137  HD2 PRO A  76      13.687 -11.100  10.724  1.00  0.00           H  
ATOM   1138  HD3 PRO A  76      12.621 -11.026   9.305  1.00  0.00           H  
ATOM   1139  N   SER A  77       9.844  -8.975  13.552  1.00  0.00           N  
ATOM   1140  CA  SER A  77       9.787  -8.678  14.978  1.00  0.00           C  
ATOM   1141  C   SER A  77      10.144  -9.910  15.804  1.00  0.00           C  
ATOM   1142  O   SER A  77      10.952  -9.838  16.730  1.00  0.00           O  
ATOM   1143  CB  SER A  77       8.393  -8.178  15.362  1.00  0.00           C  
ATOM   1144  OG  SER A  77       8.176  -6.860  14.888  1.00  0.00           O  
ATOM   1145  H   SER A  77       9.084  -8.731  12.982  1.00  0.00           H  
ATOM   1146  HA  SER A  77      10.508  -7.900  15.184  1.00  0.00           H  
ATOM   1147  HB2 SER A  77       7.649  -8.830  14.931  1.00  0.00           H  
ATOM   1148  HB3 SER A  77       8.296  -8.182  16.438  1.00  0.00           H  
ATOM   1149  HG  SER A  77       7.403  -6.488  15.320  1.00  0.00           H  
ATOM   1150  N   SER A  78       9.534 -11.041  15.461  1.00  0.00           N  
ATOM   1151  CA  SER A  78       9.783 -12.289  16.173  1.00  0.00           C  
ATOM   1152  C   SER A  78       9.368 -12.173  17.636  1.00  0.00           C  
ATOM   1153  O   SER A  78      10.069 -12.642  18.531  1.00  0.00           O  
ATOM   1154  CB  SER A  78      11.263 -12.668  16.079  1.00  0.00           C  
ATOM   1155  OG  SER A  78      11.472 -14.010  16.481  1.00  0.00           O  
ATOM   1156  H   SER A  78       8.900 -11.034  14.714  1.00  0.00           H  
ATOM   1157  HA  SER A  78       9.193 -13.061  15.703  1.00  0.00           H  
ATOM   1158  HB2 SER A  78      11.597 -12.554  15.059  1.00  0.00           H  
ATOM   1159  HB3 SER A  78      11.839 -12.018  16.722  1.00  0.00           H  
ATOM   1160  HG  SER A  78      10.924 -14.205  17.245  1.00  0.00           H  
ATOM   1161  N   GLY A  79       8.221 -11.542  17.871  1.00  0.00           N  
ATOM   1162  CA  GLY A  79       7.731 -11.375  19.226  1.00  0.00           C  
ATOM   1163  C   GLY A  79       6.731 -10.241  19.345  1.00  0.00           C  
ATOM   1164  O   GLY A  79       7.143  -9.092  19.496  1.00  0.00           O  
ATOM   1165  H   GLY A  79       7.703 -11.188  17.117  1.00  0.00           H  
ATOM   1166  HA2 GLY A  79       7.258 -12.292  19.543  1.00  0.00           H  
ATOM   1167  HA3 GLY A  79       8.568 -11.170  19.877  1.00  0.00           H  
TER    1168      GLY A  79                                                      
HETATM 1169 ZN    ZN A 201     -10.874  -0.416   2.994  1.00  0.00          ZN  
HETATM 1170 ZN    ZN A 401       4.509   3.658   5.931  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -11.010  -2.220  28.405  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.334  -2.287  27.814  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.293  -2.644  26.341  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.643  -1.963  25.548  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.283  -2.765  28.037  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.913  -3.031  28.338  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.814  -1.326  27.926  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.989  -3.715  25.974  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.025  -4.165  24.587  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.420  -4.658  24.213  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.210  -5.035  25.078  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.000  -5.278  24.363  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.977  -5.684  23.005  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.487  -4.217  26.653  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.773  -3.323  23.959  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.019  -4.921  24.636  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.258  -6.129  24.976  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.620  -6.573  22.942  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.714  -4.653  22.917  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.014  -5.097  22.426  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.895  -5.675  21.020  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.024  -5.281  20.245  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.007  -3.933  22.429  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.809  -3.091  21.307  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.041  -4.342  22.275  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.373  -5.868  23.091  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.013  -4.323  22.399  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.873  -3.351  23.329  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.205  -2.233  21.477  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.778  -6.615  20.697  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.756  -7.235  19.384  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.148  -7.474  18.833  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.124  -6.911  19.328  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.450  -6.891  21.355  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -16.216  -6.592  18.704  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.242  -8.182  19.454  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.239  -8.311  17.804  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.521  -8.620  17.181  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.458  -9.951  16.439  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.684 -10.113  15.496  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.924  -7.504  16.216  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.114  -6.279  16.902  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.424  -8.729  17.454  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.261  -8.692  17.964  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.148  -7.372  15.477  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.848  -7.774  15.724  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.922  -6.322  17.419  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.278 -10.903  16.874  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.313 -12.223  16.254  1.00  0.00           C  
ATOM     50  C   SER A   6     -21.395 -12.290  15.181  1.00  0.00           C  
ATOM     51  O   SER A   6     -22.163 -11.346  14.997  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.562 -13.299  17.313  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.228 -14.585  16.820  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.871 -10.713  17.631  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.353 -12.398  15.793  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.957 -13.092  18.182  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.606 -13.293  17.590  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.273 -14.683  16.799  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.449 -13.414  14.473  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -22.439 -13.585  13.426  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.111 -14.739  12.500  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.063 -15.372  12.632  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.811 -14.133  14.663  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -23.401 -13.764  13.881  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.491 -12.676  12.844  1.00  0.00           H  
ATOM     66  N   SER A   8     -23.009 -15.017  11.561  1.00  0.00           N  
ATOM     67  CA  SER A   8     -22.813 -16.107  10.613  1.00  0.00           C  
ATOM     68  C   SER A   8     -23.119 -15.651   9.189  1.00  0.00           C  
ATOM     69  O   SER A   8     -24.069 -14.903   8.957  1.00  0.00           O  
ATOM     70  CB  SER A   8     -23.700 -17.298  10.981  1.00  0.00           C  
ATOM     71  OG  SER A   8     -23.174 -18.506  10.460  1.00  0.00           O  
ATOM     72  H   SER A   8     -23.826 -14.477  11.506  1.00  0.00           H  
ATOM     73  HA  SER A   8     -21.778 -16.410  10.666  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -23.760 -17.380  12.056  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -24.689 -17.145  10.575  1.00  0.00           H  
ATOM     76  HG  SER A   8     -23.804 -19.217  10.601  1.00  0.00           H  
ATOM     77  N   ILE A   9     -22.308 -16.108   8.241  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -22.492 -15.749   6.841  1.00  0.00           C  
ATOM     79  C   ILE A   9     -23.063 -16.917   6.044  1.00  0.00           C  
ATOM     80  O   ILE A   9     -22.594 -18.048   6.158  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -21.168 -15.301   6.195  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -20.590 -14.099   6.946  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -21.381 -14.962   4.728  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -19.091 -13.958   6.800  1.00  0.00           C  
ATOM     85  H   ILE A   9     -21.569 -16.701   8.489  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -23.188 -14.923   6.798  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -20.469 -16.121   6.253  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -21.046 -13.196   6.572  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -20.814 -14.200   7.998  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -21.519 -15.874   4.165  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -22.259 -14.342   4.626  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -20.519 -14.433   4.351  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -18.666 -13.640   7.740  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -18.666 -14.908   6.514  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -18.872 -13.222   6.039  1.00  0.00           H  
ATOM     96  N   GLY A  10     -24.079 -16.634   5.234  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -24.697 -17.671   4.428  1.00  0.00           C  
ATOM     98  C   GLY A  10     -24.611 -17.379   2.943  1.00  0.00           C  
ATOM     99  O   GLY A  10     -24.160 -18.217   2.164  1.00  0.00           O  
ATOM    100  H   GLY A  10     -24.412 -15.713   5.184  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -24.203 -18.609   4.629  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -25.737 -17.756   4.707  1.00  0.00           H  
ATOM    103  N   ASN A  11     -25.048 -16.186   2.550  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -25.021 -15.787   1.148  1.00  0.00           C  
ATOM    105  C   ASN A  11     -23.589 -15.735   0.624  1.00  0.00           C  
ATOM    106  O   ASN A  11     -22.634 -15.918   1.379  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -25.689 -14.422   0.972  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -24.764 -13.275   1.328  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -23.851 -13.428   2.139  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -24.997 -12.117   0.722  1.00  0.00           N  
ATOM    111  H   ASN A  11     -25.397 -15.560   3.218  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -25.572 -16.524   0.583  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -25.993 -14.307  -0.059  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -26.560 -14.369   1.607  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -25.743 -12.068   0.087  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -24.414 -11.358   0.933  1.00  0.00           H  
ATOM    117  N   ALA A  12     -23.447 -15.485  -0.673  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -22.132 -15.406  -1.297  1.00  0.00           C  
ATOM    119  C   ALA A  12     -21.764 -13.963  -1.623  1.00  0.00           C  
ATOM    120  O   ALA A  12     -22.501 -13.268  -2.323  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -22.094 -16.260  -2.556  1.00  0.00           C  
ATOM    122  H   ALA A  12     -24.246 -15.348  -1.223  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -21.408 -15.803  -0.601  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -21.683 -15.680  -3.370  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -21.476 -17.128  -2.384  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -23.096 -16.574  -2.808  1.00  0.00           H  
ATOM    127  N   GLN A  13     -20.622 -13.518  -1.110  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -20.158 -12.156  -1.346  1.00  0.00           C  
ATOM    129  C   GLN A  13     -19.832 -11.940  -2.820  1.00  0.00           C  
ATOM    130  O   GLN A  13     -19.098 -12.721  -3.426  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -18.925 -11.859  -0.490  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -17.775 -12.826  -0.723  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -17.936 -14.120   0.049  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -18.742 -14.208   0.976  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -17.169 -15.135  -0.331  1.00  0.00           N  
ATOM    136  H   GLN A  13     -20.078 -14.120  -0.561  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -20.952 -11.482  -1.063  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -18.579 -10.861  -0.713  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -19.205 -11.911   0.552  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -17.724 -13.057  -1.777  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -16.856 -12.351  -0.414  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -16.549 -14.992  -1.077  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -17.251 -15.984   0.151  1.00  0.00           H  
ATOM    144  N   LYS A  14     -20.382 -10.874  -3.393  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.150 -10.553  -4.796  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.256  -9.325  -4.932  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.203  -8.697  -5.991  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -21.480 -10.311  -5.512  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -22.315 -11.568  -5.686  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -23.540 -11.309  -6.546  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -24.709 -10.802  -5.714  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -26.008 -10.974  -6.420  1.00  0.00           N  
ATOM    153  H   LYS A  14     -20.958 -10.288  -2.857  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -19.654 -11.397  -5.251  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -22.057  -9.597  -4.942  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -21.279  -9.899  -6.490  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -21.711 -12.328  -6.159  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -22.636 -11.914  -4.713  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -23.296 -10.567  -7.292  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -23.829 -12.229  -7.033  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -24.738 -11.352  -4.786  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -24.557  -9.753  -5.506  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -26.281 -10.086  -6.888  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -26.751 -11.238  -5.742  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -25.929 -11.722  -7.139  1.00  0.00           H  
ATOM    166  N   LEU A  15     -18.554  -8.987  -3.856  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.660  -7.834  -3.856  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.428  -8.100  -2.997  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.503  -8.720  -1.936  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.395  -6.594  -3.344  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.742  -6.293  -4.002  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.542  -5.313  -3.157  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.538  -5.745  -5.407  1.00  0.00           C  
ATOM    174  H   LEU A  15     -18.638  -9.525  -3.042  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.344  -7.660  -4.874  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.566  -6.724  -2.287  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.751  -5.741  -3.500  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.311  -7.209  -4.079  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -21.553  -5.675  -3.047  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -20.555  -4.348  -3.641  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -20.084  -5.221  -2.183  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -19.284  -4.697  -5.351  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -20.450  -5.864  -5.976  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -18.738  -6.285  -5.892  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.266  -7.618  -3.463  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -13.996  -7.789  -2.752  1.00  0.00           C  
ATOM    187  C   PRO A  16     -13.935  -6.967  -1.469  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.585  -5.787  -1.493  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -12.956  -7.289  -3.757  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -13.699  -6.338  -4.630  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.103  -6.870  -4.721  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -13.807  -8.827  -2.521  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.150  -6.797  -3.231  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.568  -8.123  -4.323  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.699  -5.355  -4.185  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.246  -6.308  -5.610  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -15.811  -6.057  -4.780  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.204  -7.524  -5.574  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.277  -7.597  -0.350  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.259  -6.923   0.943  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.856  -6.429   1.279  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.884  -7.181   1.189  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.758  -7.865   2.040  1.00  0.00           C  
ATOM    204  CG  MET A  17     -13.751  -8.937   2.425  1.00  0.00           C  
ATOM    205  SD  MET A  17     -14.536 -10.460   2.985  1.00  0.00           S  
ATOM    206  CE  MET A  17     -15.815  -9.807   4.056  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.548  -8.538  -0.394  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.922  -6.073   0.882  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.986  -7.284   2.921  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -15.657  -8.354   1.698  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -13.137  -9.161   1.565  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -13.127  -8.556   3.220  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.403  -9.081   3.514  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -16.453 -10.612   4.387  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -15.359  -9.332   4.913  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.756  -5.162   1.665  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.471  -4.567   2.014  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.738  -5.422   3.043  1.00  0.00           C  
ATOM    219  O   CYS A  18     -11.354  -6.197   3.776  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.672  -3.152   2.561  1.00  0.00           C  
ATOM    221  SG  CYS A  18     -10.122  -2.273   2.936  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.567  -4.612   1.717  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.875  -4.516   1.116  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -12.213  -2.567   1.832  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -12.250  -3.205   3.472  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.418  -5.276   3.093  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.600  -6.034   4.033  1.00  0.00           C  
ATOM    228  C   ASP A  19      -8.306  -5.211   5.283  1.00  0.00           C  
ATOM    229  O   ASP A  19      -8.399  -5.710   6.405  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -7.290  -6.463   3.370  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -6.509  -7.449   4.216  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -5.784  -7.004   5.131  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -6.624  -8.667   3.965  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.984  -4.643   2.483  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -9.153  -6.915   4.319  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.510  -6.928   2.420  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.674  -5.591   3.206  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.949  -3.946   5.083  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.641  -3.053   6.193  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.807  -2.982   7.174  1.00  0.00           C  
ATOM    241  O   LYS A  20      -8.687  -3.396   8.328  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.315  -1.652   5.671  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.709  -0.737   6.722  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.750   0.265   6.103  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -5.371   1.357   7.092  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -6.510   2.276   7.367  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.893  -3.606   4.165  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.778  -3.447   6.707  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.614  -1.739   4.854  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.224  -1.195   5.307  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.503  -0.200   7.219  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -6.173  -1.338   7.443  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -4.853  -0.251   5.794  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -6.222   0.718   5.243  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.060   0.896   8.017  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -4.550   1.927   6.681  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -7.374   1.919   6.913  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -6.302   3.224   6.994  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -6.673   2.347   8.392  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.936  -2.457   6.708  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -11.124  -2.333   7.544  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.911  -3.640   7.567  1.00  0.00           C  
ATOM    263  O   CYS A  21     -12.146  -4.217   8.628  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -12.014  -1.198   7.035  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -12.180  -1.138   5.222  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.970  -2.144   5.779  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.801  -2.104   8.548  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -13.005  -1.314   7.451  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.602  -0.254   7.359  1.00  0.00           H  
ATOM    270  N   GLY A  22     -12.317  -4.102   6.388  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -13.073  -5.337   6.295  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.528  -5.101   5.942  1.00  0.00           C  
ATOM    273  O   GLY A  22     -15.422  -5.372   6.745  1.00  0.00           O  
ATOM    274  H   GLY A  22     -12.101  -3.599   5.574  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.626  -5.963   5.537  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -13.023  -5.848   7.245  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.768  -4.592   4.738  1.00  0.00           N  
ATOM    278  CA  THR A  23     -16.125  -4.316   4.281  1.00  0.00           C  
ATOM    279  C   THR A  23     -16.233  -4.448   2.767  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.336  -4.035   2.032  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.581  -2.905   4.697  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.606  -1.937   4.295  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.793  -2.825   6.201  1.00  0.00           C  
ATOM    284  H   THR A  23     -14.014  -4.397   4.143  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.785  -5.036   4.743  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.519  -2.687   4.204  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -14.729  -2.250   4.528  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -17.106  -3.790   6.572  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -17.553  -2.091   6.419  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -15.868  -2.539   6.679  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.338  -5.025   2.304  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.542  -5.200   0.878  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.320  -3.919   0.099  1.00  0.00           C  
ATOM    294  O   GLY A  24     -18.011  -2.924   0.318  1.00  0.00           O  
ATOM    295  H   GLY A  24     -18.019  -5.336   2.937  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.857  -5.953   0.517  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.554  -5.539   0.710  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.352  -3.942  -0.811  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -16.041  -2.774  -1.624  1.00  0.00           C  
ATOM    300  C   ILE A  25     -17.068  -2.588  -2.736  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.551  -3.559  -3.318  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.638  -2.881  -2.250  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.576  -3.012  -1.155  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.355  -1.670  -3.127  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.182  -3.249  -1.691  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.836  -4.765  -0.939  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -16.061  -1.905  -0.981  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.612  -3.761  -2.874  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.557  -2.106  -0.571  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.832  -3.843  -0.514  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -15.198  -0.996  -3.093  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -13.474  -1.161  -2.764  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.192  -1.992  -4.144  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -12.066  -4.292  -1.945  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -12.026  -2.644  -2.571  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.456  -2.980  -0.937  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.396  -1.333  -3.028  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.363  -1.019  -4.072  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.888   0.150  -4.928  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.681   1.255  -4.429  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.742  -0.677  -3.476  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.626   0.476  -2.490  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.733  -0.345  -4.582  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.977  -0.601  -2.529  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.473  -1.891  -4.700  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -20.106  -1.542  -2.943  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -20.572   0.615  -1.987  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -18.860   0.252  -1.762  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -19.365   1.379  -3.021  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -20.224   0.185  -5.373  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -21.154  -1.260  -4.974  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.523   0.273  -4.184  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.716  -0.103  -6.222  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.267   0.938  -7.128  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.768   0.900  -7.356  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.204  -0.153  -7.650  1.00  0.00           O  
ATOM    337  H   GLY A  27     -17.897  -1.004  -6.565  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.768   0.815  -8.077  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.532   1.899  -6.714  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.122   2.054  -7.221  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.680   2.150  -7.415  1.00  0.00           C  
ATOM    342  C   VAL A  28     -12.926   1.516  -6.251  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.336   1.631  -5.096  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.230   3.615  -7.567  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.637   4.428  -6.347  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.728   3.690  -7.792  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.627   2.860  -6.986  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.430   1.622  -8.324  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.724   4.034  -8.432  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -13.714   5.470  -6.619  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -14.591   4.078  -5.982  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -12.891   4.313  -5.574  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.337   2.695  -7.942  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.523   4.293  -8.665  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.256   4.136  -6.929  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.821   0.848  -6.564  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.009   0.195  -5.544  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.667  -0.248  -6.119  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.467  -0.244  -7.333  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.752  -1.012  -4.965  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.079  -2.061  -5.988  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.114  -2.964  -6.407  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.351  -2.146  -6.532  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.412  -3.931  -7.348  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.654  -3.111  -7.472  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.684  -4.004  -7.882  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.546   0.792  -7.503  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.831   0.909  -4.755  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.140  -1.471  -4.203  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.678  -0.677  -4.523  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.119  -2.907  -5.990  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.111  -1.447  -6.213  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.650  -4.628  -7.666  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.649  -3.166  -7.889  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.918  -4.760  -8.617  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.749  -0.630  -5.236  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.425  -1.076  -5.654  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.279  -2.585  -5.497  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.128  -3.094  -4.386  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.316  -0.377  -4.846  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.943  -0.834  -5.317  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.450   1.134  -4.955  1.00  0.00           C  
ATOM    383  H   VAL A  30      -8.967  -0.611  -4.281  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.299  -0.818  -6.696  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.426  -0.653  -3.808  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.329  -1.067  -4.460  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -5.049  -1.713  -5.936  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.478  -0.045  -5.889  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -5.485   1.593  -4.794  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -6.812   1.394  -5.939  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -7.147   1.489  -4.210  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.324  -3.298  -6.618  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.195  -4.751  -6.607  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.740  -5.166  -6.416  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.901  -4.947  -7.291  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.739  -5.341  -7.909  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -7.932  -6.847  -7.860  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.691  -7.585  -8.333  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -6.768  -9.069  -8.010  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -5.884  -9.876  -8.897  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.447  -2.836  -7.474  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.777  -5.129  -5.780  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.692  -4.884  -8.128  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.048  -5.114  -8.709  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.147  -7.140  -6.844  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.764  -7.115  -8.497  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.596  -7.465  -9.402  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -5.824  -7.163  -7.843  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.467  -9.217  -6.985  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.789  -9.399  -8.136  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -5.066 -10.229  -8.360  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -5.541  -9.292  -9.686  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -6.409 -10.687  -9.282  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.447  -5.768  -5.268  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.093  -6.216  -4.963  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.807  -7.566  -5.613  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.720  -8.248  -6.079  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.895  -6.313  -3.450  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.979  -4.997  -2.676  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.989  -5.258  -1.178  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.822  -4.083  -3.052  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.157  -5.915  -4.610  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.405  -5.486  -5.362  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.653  -6.975  -3.059  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.919  -6.741  -3.271  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.901  -4.494  -2.933  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -3.004  -5.080  -0.775  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -4.274  -6.283  -0.993  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -4.699  -4.596  -0.702  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -3.084  -3.514  -3.932  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -1.944  -4.679  -3.257  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -2.616  -3.407  -2.235  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.534  -7.947  -5.637  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.128  -9.217  -6.228  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.218 -10.271  -6.055  1.00  0.00           C  
ATOM    436  O   ARG A  33      -3.897 -10.639  -7.013  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.825  -9.706  -5.593  1.00  0.00           C  
ATOM    438  CG  ARG A  33      -0.147 -10.820  -6.374  1.00  0.00           C  
ATOM    439  CD  ARG A  33      -0.605 -12.190  -5.901  1.00  0.00           C  
ATOM    440  NE  ARG A  33      -0.238 -13.245  -6.842  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       0.945 -13.848  -6.846  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       1.872 -13.502  -5.963  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       1.204 -14.799  -7.734  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.851  -7.361  -5.250  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -1.965  -9.055  -7.283  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.138  -8.875  -5.524  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -1.038 -10.070  -4.600  1.00  0.00           H  
ATOM    448  HG2 ARG A  33      -0.391 -10.713  -7.421  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.922 -10.741  -6.242  1.00  0.00           H  
ATOM    450  HD2 ARG A  33      -0.146 -12.398  -4.946  1.00  0.00           H  
ATOM    451  HD3 ARG A  33      -1.679 -12.177  -5.789  1.00  0.00           H  
ATOM    452  HE  ARG A  33      -0.909 -13.516  -7.503  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       1.680 -12.786  -5.292  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       2.762 -13.958  -5.968  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       0.508 -15.063  -8.401  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       2.095 -15.252  -7.737  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.377 -10.752  -4.827  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.385 -11.763  -4.527  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.407 -11.232  -3.527  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.353 -11.930  -3.162  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.722 -13.026  -3.976  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -3.135 -12.816  -2.594  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -2.503 -11.762  -2.372  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -3.307 -13.705  -1.734  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.805 -10.419  -4.105  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -4.893 -12.007  -5.447  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -4.457 -13.815  -3.917  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -2.928 -13.329  -4.642  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.209  -9.994  -3.087  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -6.112  -9.370  -2.128  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.778  -8.136  -2.730  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.472  -7.740  -3.855  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.353  -8.983  -0.857  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.800 -10.175  -0.091  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.819 -10.723   0.895  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -5.181 -11.342   2.054  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -5.093 -12.656   2.230  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -5.600 -13.485   1.327  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -4.497 -13.144   3.310  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.436  -9.487  -3.415  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.876 -10.090  -1.875  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.526  -8.342  -1.127  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -6.020  -8.441  -0.205  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -4.540 -10.953  -0.794  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.918  -9.865   0.449  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.447  -9.912   1.233  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -6.426 -11.462   0.392  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -4.800 -10.749   2.733  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -6.049 -13.120   0.512  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -5.531 -14.474   1.462  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -4.113 -12.522   3.993  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -4.431 -14.132   3.442  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.690  -7.534  -1.974  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.400  -6.345  -2.434  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.557  -5.335  -1.301  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.824  -5.706  -0.158  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.774  -6.727  -2.986  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.713  -7.703  -4.120  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.352  -9.024  -3.958  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.972  -7.545  -5.439  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.390  -9.635  -5.129  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.764  -8.760  -6.044  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.891  -7.897  -1.087  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.817  -5.895  -3.223  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.360  -7.173  -2.196  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.273  -5.837  -3.339  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.103  -9.449  -3.112  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.285  -6.632  -5.927  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.155 -10.674  -5.308  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.790  -8.928  -7.009  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.388  -4.058  -1.627  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.509  -2.994  -0.637  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.199  -1.771  -1.234  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.445  -1.711  -2.439  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -7.128  -2.605  -0.105  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.704  -3.395   1.123  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.661  -2.644   1.935  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -5.074  -3.480   2.978  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -4.039  -4.289   2.777  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.480  -4.369   1.577  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.561  -5.019   3.777  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.176  -3.824  -2.555  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -9.108  -3.368   0.180  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.396  -2.769  -0.881  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -7.138  -1.557   0.154  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.570  -3.569   1.744  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.290  -4.340   0.806  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.877  -2.312   1.270  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -6.130  -1.787   2.395  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -5.471  -3.436   3.873  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -3.837  -3.820   0.823  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -2.700  -4.978   1.429  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.980  -4.960   4.683  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.783  -5.627   3.624  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.509  -0.798  -0.383  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.170   0.424  -0.826  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.159   1.413  -1.396  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.952   1.300  -1.177  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.932   1.066   0.333  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.269   0.441   0.591  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.542  -0.316   1.711  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.412   0.465  -0.134  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.796  -0.731   1.663  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.345  -0.271   0.554  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.287  -0.905   0.565  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.871   0.158  -1.603  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.345   0.975   1.235  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.091   2.112   0.116  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.562   0.968  -1.078  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.288  -1.343   2.405  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.241  -0.502   0.230  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.659   2.407  -2.145  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.816   3.435  -2.762  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.212   4.384  -1.732  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.322   5.173  -2.048  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.785   4.187  -3.677  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.127   3.974  -3.066  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.087   2.603  -2.448  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.025   2.998  -3.353  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.523   5.235  -3.701  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.737   3.776  -4.674  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.308   4.721  -2.309  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -11.889   4.018  -3.829  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.679   2.579  -1.545  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.437   1.862  -3.151  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.702   4.302  -0.499  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.210   5.154   0.577  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.456   4.334   1.619  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.574   4.846   2.310  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.371   5.898   1.240  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.319   4.989   2.005  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.013   5.701   3.150  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -10.381   5.872   4.213  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -12.189   6.087   2.982  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.412   3.653  -0.308  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.533   5.875   0.145  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.970   6.627   1.928  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.937   6.411   0.476  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -11.070   4.619   1.323  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.757   4.158   2.404  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.809   3.057   1.728  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.168   2.165   2.686  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.892   1.566   2.101  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.172   0.830   2.777  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.128   1.047   3.095  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.757   1.636   3.660  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.519   2.706   1.149  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.911   2.744   3.559  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.291   0.395   2.249  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.686   0.479   3.900  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.618   1.886   0.841  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.430   1.378   0.165  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.176   2.096   0.653  1.00  0.00           C  
ATOM    594  O   TYR A  42      -2.092   1.927   0.094  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.570   1.545  -1.349  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.306   1.222  -2.113  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.577   0.073  -1.834  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.840   2.066  -3.114  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.421  -0.226  -2.529  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.686   1.775  -3.815  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.980   0.627  -3.519  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.171   0.334  -4.214  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.229   2.477   0.354  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.342   0.326   0.394  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.349   0.889  -1.706  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.839   2.568  -1.569  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.925  -0.594  -1.058  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.396   2.964  -3.343  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.867  -1.125  -2.298  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.341   2.443  -4.589  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.508  -0.518  -3.929  1.00  0.00           H  
ATOM    612  N   VAL A  43      -3.332   2.899   1.701  1.00  0.00           N  
ATOM    613  CA  VAL A  43      -2.213   3.642   2.268  1.00  0.00           C  
ATOM    614  C   VAL A  43      -1.335   2.742   3.130  1.00  0.00           C  
ATOM    615  O   VAL A  43      -1.758   1.667   3.556  1.00  0.00           O  
ATOM    616  CB  VAL A  43      -2.701   4.830   3.117  1.00  0.00           C  
ATOM    617  CG1 VAL A  43      -3.446   5.835   2.252  1.00  0.00           C  
ATOM    618  CG2 VAL A  43      -3.579   4.343   4.260  1.00  0.00           C  
ATOM    619  H   VAL A  43      -4.220   2.992   2.104  1.00  0.00           H  
ATOM    620  HA  VAL A  43      -1.621   4.029   1.451  1.00  0.00           H  
ATOM    621  HB  VAL A  43      -1.838   5.323   3.540  1.00  0.00           H  
ATOM    622 HG11 VAL A  43      -2.895   6.001   1.338  1.00  0.00           H  
ATOM    623 HG12 VAL A  43      -4.428   5.450   2.017  1.00  0.00           H  
ATOM    624 HG13 VAL A  43      -3.544   6.768   2.787  1.00  0.00           H  
ATOM    625 HG21 VAL A  43      -3.874   3.321   4.075  1.00  0.00           H  
ATOM    626 HG22 VAL A  43      -3.027   4.396   5.187  1.00  0.00           H  
ATOM    627 HG23 VAL A  43      -4.459   4.965   4.329  1.00  0.00           H  
ATOM    628  N   CYS A  44      -0.109   3.188   3.384  1.00  0.00           N  
ATOM    629  CA  CYS A  44       0.830   2.423   4.196  1.00  0.00           C  
ATOM    630  C   CYS A  44       0.202   2.030   5.530  1.00  0.00           C  
ATOM    631  O   CYS A  44      -0.688   2.715   6.037  1.00  0.00           O  
ATOM    632  CB  CYS A  44       2.104   3.235   4.439  1.00  0.00           C  
ATOM    633  SG  CYS A  44       3.318   2.407   5.517  1.00  0.00           S  
ATOM    634  H   CYS A  44       0.171   4.053   3.017  1.00  0.00           H  
ATOM    635  HA  CYS A  44       1.084   1.525   3.653  1.00  0.00           H  
ATOM    636  HB2 CYS A  44       2.585   3.427   3.492  1.00  0.00           H  
ATOM    637  HB3 CYS A  44       1.840   4.175   4.901  1.00  0.00           H  
ATOM    638  N   THR A  45       0.670   0.922   6.095  1.00  0.00           N  
ATOM    639  CA  THR A  45       0.155   0.436   7.369  1.00  0.00           C  
ATOM    640  C   THR A  45       0.892   1.076   8.540  1.00  0.00           C  
ATOM    641  O   THR A  45       0.302   1.339   9.588  1.00  0.00           O  
ATOM    642  CB  THR A  45       0.274  -1.096   7.476  1.00  0.00           C  
ATOM    643  OG1 THR A  45      -0.460  -1.720   6.417  1.00  0.00           O  
ATOM    644  CG2 THR A  45      -0.246  -1.586   8.819  1.00  0.00           C  
ATOM    645  H   THR A  45       1.380   0.419   5.643  1.00  0.00           H  
ATOM    646  HA  THR A  45      -0.891   0.700   7.428  1.00  0.00           H  
ATOM    647  HB  THR A  45       1.317  -1.367   7.390  1.00  0.00           H  
ATOM    648  HG1 THR A  45      -0.370  -2.673   6.484  1.00  0.00           H  
ATOM    649 HG21 THR A  45      -0.599  -0.745   9.398  1.00  0.00           H  
ATOM    650 HG22 THR A  45       0.550  -2.083   9.354  1.00  0.00           H  
ATOM    651 HG23 THR A  45      -1.058  -2.278   8.658  1.00  0.00           H  
ATOM    652  N   ASP A  46       2.184   1.324   8.355  1.00  0.00           N  
ATOM    653  CA  ASP A  46       3.002   1.934   9.397  1.00  0.00           C  
ATOM    654  C   ASP A  46       2.579   3.379   9.642  1.00  0.00           C  
ATOM    655  O   ASP A  46       2.087   3.719  10.719  1.00  0.00           O  
ATOM    656  CB  ASP A  46       4.481   1.882   9.010  1.00  0.00           C  
ATOM    657  CG  ASP A  46       5.396   1.887  10.218  1.00  0.00           C  
ATOM    658  OD1 ASP A  46       5.559   0.819  10.844  1.00  0.00           O  
ATOM    659  OD2 ASP A  46       5.948   2.961  10.540  1.00  0.00           O  
ATOM    660  H   ASP A  46       2.597   1.091   7.497  1.00  0.00           H  
ATOM    661  HA  ASP A  46       2.857   1.371  10.306  1.00  0.00           H  
ATOM    662  HB2 ASP A  46       4.667   0.979   8.445  1.00  0.00           H  
ATOM    663  HB3 ASP A  46       4.717   2.740   8.397  1.00  0.00           H  
ATOM    664  N   CYS A  47       2.775   4.227   8.638  1.00  0.00           N  
ATOM    665  CA  CYS A  47       2.416   5.636   8.744  1.00  0.00           C  
ATOM    666  C   CYS A  47       1.003   5.878   8.221  1.00  0.00           C  
ATOM    667  O   CYS A  47       0.112   6.276   8.971  1.00  0.00           O  
ATOM    668  CB  CYS A  47       3.413   6.498   7.969  1.00  0.00           C  
ATOM    669  SG  CYS A  47       3.991   5.748   6.412  1.00  0.00           S  
ATOM    670  H   CYS A  47       3.171   3.897   7.804  1.00  0.00           H  
ATOM    671  HA  CYS A  47       2.452   5.910   9.788  1.00  0.00           H  
ATOM    672  HB2 CYS A  47       2.948   7.442   7.725  1.00  0.00           H  
ATOM    673  HB3 CYS A  47       4.279   6.679   8.588  1.00  0.00           H  
ATOM    674  N   GLY A  48       0.806   5.633   6.929  1.00  0.00           N  
ATOM    675  CA  GLY A  48      -0.500   5.830   6.328  1.00  0.00           C  
ATOM    676  C   GLY A  48      -0.474   6.848   5.205  1.00  0.00           C  
ATOM    677  O   GLY A  48      -1.258   7.798   5.199  1.00  0.00           O  
ATOM    678  H   GLY A  48       1.553   5.316   6.380  1.00  0.00           H  
ATOM    679  HA2 GLY A  48      -0.850   4.886   5.936  1.00  0.00           H  
ATOM    680  HA3 GLY A  48      -1.187   6.169   7.090  1.00  0.00           H  
ATOM    681  N   THR A  49       0.430   6.651   4.251  1.00  0.00           N  
ATOM    682  CA  THR A  49       0.558   7.561   3.119  1.00  0.00           C  
ATOM    683  C   THR A  49      -0.044   6.955   1.857  1.00  0.00           C  
ATOM    684  O   THR A  49      -0.231   5.743   1.767  1.00  0.00           O  
ATOM    685  CB  THR A  49       2.031   7.921   2.851  1.00  0.00           C  
ATOM    686  OG1 THR A  49       2.110   8.967   1.877  1.00  0.00           O  
ATOM    687  CG2 THR A  49       2.804   6.706   2.362  1.00  0.00           C  
ATOM    688  H   THR A  49       1.026   5.876   4.311  1.00  0.00           H  
ATOM    689  HA  THR A  49       0.025   8.469   3.360  1.00  0.00           H  
ATOM    690  HB  THR A  49       2.476   8.264   3.774  1.00  0.00           H  
ATOM    691  HG1 THR A  49       2.294   9.801   2.317  1.00  0.00           H  
ATOM    692 HG21 THR A  49       3.074   6.844   1.325  1.00  0.00           H  
ATOM    693 HG22 THR A  49       2.189   5.824   2.459  1.00  0.00           H  
ATOM    694 HG23 THR A  49       3.700   6.587   2.953  1.00  0.00           H  
ATOM    695  N   ASN A  50      -0.343   7.807   0.882  1.00  0.00           N  
ATOM    696  CA  ASN A  50      -0.924   7.355  -0.377  1.00  0.00           C  
ATOM    697  C   ASN A  50       0.093   6.560  -1.190  1.00  0.00           C  
ATOM    698  O   ASN A  50       1.167   7.061  -1.523  1.00  0.00           O  
ATOM    699  CB  ASN A  50      -1.422   8.551  -1.192  1.00  0.00           C  
ATOM    700  CG  ASN A  50      -2.456   8.154  -2.228  1.00  0.00           C  
ATOM    701  OD1 ASN A  50      -2.262   8.361  -3.426  1.00  0.00           O  
ATOM    702  ND2 ASN A  50      -3.562   7.580  -1.770  1.00  0.00           N  
ATOM    703  H   ASN A  50      -0.170   8.763   1.012  1.00  0.00           H  
ATOM    704  HA  ASN A  50      -1.762   6.715  -0.145  1.00  0.00           H  
ATOM    705  HB2 ASN A  50      -1.869   9.272  -0.524  1.00  0.00           H  
ATOM    706  HB3 ASN A  50      -0.585   9.006  -1.700  1.00  0.00           H  
ATOM    707 HD21 ASN A  50      -3.648   7.446  -0.803  1.00  0.00           H  
ATOM    708 HD22 ASN A  50      -4.247   7.313  -2.418  1.00  0.00           H  
ATOM    709  N   LEU A  51      -0.254   5.317  -1.507  1.00  0.00           N  
ATOM    710  CA  LEU A  51       0.628   4.451  -2.282  1.00  0.00           C  
ATOM    711  C   LEU A  51       0.101   4.267  -3.702  1.00  0.00           C  
ATOM    712  O   LEU A  51       0.598   3.431  -4.457  1.00  0.00           O  
ATOM    713  CB  LEU A  51       0.769   3.090  -1.598  1.00  0.00           C  
ATOM    714  CG  LEU A  51       1.081   3.120  -0.102  1.00  0.00           C  
ATOM    715  CD1 LEU A  51       1.045   1.715   0.480  1.00  0.00           C  
ATOM    716  CD2 LEU A  51       2.434   3.769   0.149  1.00  0.00           C  
ATOM    717  H   LEU A  51      -1.122   4.973  -1.214  1.00  0.00           H  
ATOM    718  HA  LEU A  51       1.598   4.923  -2.330  1.00  0.00           H  
ATOM    719  HB2 LEU A  51      -0.158   2.555  -1.732  1.00  0.00           H  
ATOM    720  HB3 LEU A  51       1.567   2.554  -2.092  1.00  0.00           H  
ATOM    721  HG  LEU A  51       0.328   3.709   0.404  1.00  0.00           H  
ATOM    722 HD11 LEU A  51       1.239   1.760   1.541  1.00  0.00           H  
ATOM    723 HD12 LEU A  51       1.800   1.109   0.001  1.00  0.00           H  
ATOM    724 HD13 LEU A  51       0.072   1.280   0.308  1.00  0.00           H  
ATOM    725 HD21 LEU A  51       3.169   3.334  -0.512  1.00  0.00           H  
ATOM    726 HD22 LEU A  51       2.729   3.602   1.175  1.00  0.00           H  
ATOM    727 HD23 LEU A  51       2.365   4.831  -0.038  1.00  0.00           H  
ATOM    728  N   LYS A  52      -0.908   5.054  -4.059  1.00  0.00           N  
ATOM    729  CA  LYS A  52      -1.502   4.982  -5.389  1.00  0.00           C  
ATOM    730  C   LYS A  52      -0.422   4.952  -6.466  1.00  0.00           C  
ATOM    731  O   LYS A  52      -0.431   4.087  -7.341  1.00  0.00           O  
ATOM    732  CB  LYS A  52      -2.434   6.174  -5.619  1.00  0.00           C  
ATOM    733  CG  LYS A  52      -3.207   6.098  -6.925  1.00  0.00           C  
ATOM    734  CD  LYS A  52      -4.331   7.120  -6.967  1.00  0.00           C  
ATOM    735  CE  LYS A  52      -3.799   8.523  -7.211  1.00  0.00           C  
ATOM    736  NZ  LYS A  52      -4.717   9.566  -6.675  1.00  0.00           N  
ATOM    737  H   LYS A  52      -1.262   5.701  -3.412  1.00  0.00           H  
ATOM    738  HA  LYS A  52      -2.076   4.070  -5.447  1.00  0.00           H  
ATOM    739  HB2 LYS A  52      -3.144   6.222  -4.807  1.00  0.00           H  
ATOM    740  HB3 LYS A  52      -1.845   7.080  -5.626  1.00  0.00           H  
ATOM    741  HG2 LYS A  52      -2.531   6.288  -7.745  1.00  0.00           H  
ATOM    742  HG3 LYS A  52      -3.629   5.108  -7.025  1.00  0.00           H  
ATOM    743  HD2 LYS A  52      -5.011   6.861  -7.765  1.00  0.00           H  
ATOM    744  HD3 LYS A  52      -4.857   7.102  -6.023  1.00  0.00           H  
ATOM    745  HE2 LYS A  52      -2.838   8.619  -6.729  1.00  0.00           H  
ATOM    746  HE3 LYS A  52      -3.683   8.670  -8.275  1.00  0.00           H  
ATOM    747  HZ1 LYS A  52      -5.306   9.166  -5.916  1.00  0.00           H  
ATOM    748  HZ2 LYS A  52      -5.338   9.918  -7.431  1.00  0.00           H  
ATOM    749  HZ3 LYS A  52      -4.169  10.362  -6.291  1.00  0.00           H  
ATOM    750  N   GLN A  53       0.506   5.900  -6.394  1.00  0.00           N  
ATOM    751  CA  GLN A  53       1.592   5.981  -7.363  1.00  0.00           C  
ATOM    752  C   GLN A  53       2.860   5.334  -6.815  1.00  0.00           C  
ATOM    753  O   GLN A  53       3.417   4.421  -7.424  1.00  0.00           O  
ATOM    754  CB  GLN A  53       1.869   7.440  -7.731  1.00  0.00           C  
ATOM    755  CG  GLN A  53       0.754   8.084  -8.540  1.00  0.00           C  
ATOM    756  CD  GLN A  53       1.188   9.375  -9.206  1.00  0.00           C  
ATOM    757  OE1 GLN A  53       2.169   9.404  -9.951  1.00  0.00           O  
ATOM    758  NE2 GLN A  53       0.459  10.452  -8.942  1.00  0.00           N  
ATOM    759  H   GLN A  53       0.459   6.561  -5.673  1.00  0.00           H  
ATOM    760  HA  GLN A  53       1.285   5.447  -8.250  1.00  0.00           H  
ATOM    761  HB2 GLN A  53       2.002   8.009  -6.824  1.00  0.00           H  
ATOM    762  HB3 GLN A  53       2.778   7.486  -8.312  1.00  0.00           H  
ATOM    763  HG2 GLN A  53       0.435   7.392  -9.305  1.00  0.00           H  
ATOM    764  HG3 GLN A  53      -0.074   8.297  -7.880  1.00  0.00           H  
ATOM    765 HE21 GLN A  53      -0.308  10.355  -8.338  1.00  0.00           H  
ATOM    766 HE22 GLN A  53       0.717  11.300  -9.358  1.00  0.00           H  
ATOM    767  N   LYS A  54       3.311   5.813  -5.660  1.00  0.00           N  
ATOM    768  CA  LYS A  54       4.513   5.281  -5.028  1.00  0.00           C  
ATOM    769  C   LYS A  54       4.525   3.757  -5.078  1.00  0.00           C  
ATOM    770  O   LYS A  54       5.521   3.147  -5.464  1.00  0.00           O  
ATOM    771  CB  LYS A  54       4.602   5.755  -3.576  1.00  0.00           C  
ATOM    772  CG  LYS A  54       4.873   7.243  -3.437  1.00  0.00           C  
ATOM    773  CD  LYS A  54       4.951   7.662  -1.978  1.00  0.00           C  
ATOM    774  CE  LYS A  54       5.012   9.175  -1.836  1.00  0.00           C  
ATOM    775  NZ  LYS A  54       3.701   9.814  -2.139  1.00  0.00           N  
ATOM    776  H   LYS A  54       2.823   6.542  -5.222  1.00  0.00           H  
ATOM    777  HA  LYS A  54       5.367   5.654  -5.573  1.00  0.00           H  
ATOM    778  HB2 LYS A  54       3.669   5.533  -3.079  1.00  0.00           H  
ATOM    779  HB3 LYS A  54       5.399   5.218  -3.083  1.00  0.00           H  
ATOM    780  HG2 LYS A  54       5.812   7.475  -3.918  1.00  0.00           H  
ATOM    781  HG3 LYS A  54       4.075   7.792  -3.918  1.00  0.00           H  
ATOM    782  HD2 LYS A  54       4.076   7.298  -1.461  1.00  0.00           H  
ATOM    783  HD3 LYS A  54       5.839   7.232  -1.536  1.00  0.00           H  
ATOM    784  HE2 LYS A  54       5.295   9.417  -0.823  1.00  0.00           H  
ATOM    785  HE3 LYS A  54       5.756   9.559  -2.518  1.00  0.00           H  
ATOM    786  HZ1 LYS A  54       3.161   9.223  -2.803  1.00  0.00           H  
ATOM    787  HZ2 LYS A  54       3.850  10.749  -2.568  1.00  0.00           H  
ATOM    788  HZ3 LYS A  54       3.149   9.929  -1.265  1.00  0.00           H  
ATOM    789  N   GLY A  55       3.410   3.147  -4.687  1.00  0.00           N  
ATOM    790  CA  GLY A  55       3.314   1.699  -4.696  1.00  0.00           C  
ATOM    791  C   GLY A  55       3.487   1.098  -3.316  1.00  0.00           C  
ATOM    792  O   GLY A  55       4.072   1.719  -2.428  1.00  0.00           O  
ATOM    793  H   GLY A  55       2.646   3.685  -4.389  1.00  0.00           H  
ATOM    794  HA2 GLY A  55       2.346   1.416  -5.082  1.00  0.00           H  
ATOM    795  HA3 GLY A  55       4.079   1.303  -5.347  1.00  0.00           H  
ATOM    796  N   HIS A  56       2.975  -0.115  -3.132  1.00  0.00           N  
ATOM    797  CA  HIS A  56       3.075  -0.801  -1.848  1.00  0.00           C  
ATOM    798  C   HIS A  56       3.948  -2.046  -1.964  1.00  0.00           C  
ATOM    799  O   HIS A  56       4.149  -2.577  -3.057  1.00  0.00           O  
ATOM    800  CB  HIS A  56       1.684  -1.184  -1.341  1.00  0.00           C  
ATOM    801  CG  HIS A  56       1.300  -2.597  -1.658  1.00  0.00           C  
ATOM    802  ND1 HIS A  56       0.691  -2.965  -2.839  1.00  0.00           N  
ATOM    803  CD2 HIS A  56       1.443  -3.735  -0.939  1.00  0.00           C  
ATOM    804  CE1 HIS A  56       0.474  -4.268  -2.833  1.00  0.00           C  
ATOM    805  NE2 HIS A  56       0.922  -4.759  -1.691  1.00  0.00           N  
ATOM    806  H   HIS A  56       2.520  -0.560  -3.877  1.00  0.00           H  
ATOM    807  HA  HIS A  56       3.530  -0.121  -1.144  1.00  0.00           H  
ATOM    808  HB2 HIS A  56       1.654  -1.065  -0.268  1.00  0.00           H  
ATOM    809  HB3 HIS A  56       0.951  -0.531  -1.792  1.00  0.00           H  
ATOM    810  HD1 HIS A  56       0.452  -2.361  -3.572  1.00  0.00           H  
ATOM    811  HD2 HIS A  56       1.884  -3.823   0.044  1.00  0.00           H  
ATOM    812  HE1 HIS A  56       0.011  -4.836  -3.626  1.00  0.00           H  
ATOM    813  HE2 HIS A  56       0.809  -5.686  -1.393  1.00  0.00           H  
ATOM    814  N   PHE A  57       4.466  -2.507  -0.830  1.00  0.00           N  
ATOM    815  CA  PHE A  57       5.320  -3.689  -0.805  1.00  0.00           C  
ATOM    816  C   PHE A  57       4.702  -4.788   0.055  1.00  0.00           C  
ATOM    817  O   PHE A  57       3.827  -4.527   0.881  1.00  0.00           O  
ATOM    818  CB  PHE A  57       6.709  -3.330  -0.273  1.00  0.00           C  
ATOM    819  CG  PHE A  57       7.593  -2.677  -1.297  1.00  0.00           C  
ATOM    820  CD1 PHE A  57       7.434  -1.338  -1.615  1.00  0.00           C  
ATOM    821  CD2 PHE A  57       8.582  -3.402  -1.941  1.00  0.00           C  
ATOM    822  CE1 PHE A  57       8.245  -0.735  -2.558  1.00  0.00           C  
ATOM    823  CE2 PHE A  57       9.397  -2.805  -2.884  1.00  0.00           C  
ATOM    824  CZ  PHE A  57       9.229  -1.469  -3.192  1.00  0.00           C  
ATOM    825  H   PHE A  57       4.270  -2.041   0.009  1.00  0.00           H  
ATOM    826  HA  PHE A  57       5.414  -4.051  -1.817  1.00  0.00           H  
ATOM    827  HB2 PHE A  57       6.603  -2.647   0.557  1.00  0.00           H  
ATOM    828  HB3 PHE A  57       7.200  -4.229   0.066  1.00  0.00           H  
ATOM    829  HD1 PHE A  57       6.666  -0.762  -1.120  1.00  0.00           H  
ATOM    830  HD2 PHE A  57       8.715  -4.448  -1.700  1.00  0.00           H  
ATOM    831  HE1 PHE A  57       8.112   0.309  -2.797  1.00  0.00           H  
ATOM    832  HE2 PHE A  57      10.165  -3.382  -3.378  1.00  0.00           H  
ATOM    833  HZ  PHE A  57       9.864  -1.001  -3.929  1.00  0.00           H  
ATOM    834  N   PHE A  58       5.164  -6.018  -0.146  1.00  0.00           N  
ATOM    835  CA  PHE A  58       4.656  -7.158   0.609  1.00  0.00           C  
ATOM    836  C   PHE A  58       5.642  -7.572   1.698  1.00  0.00           C  
ATOM    837  O   PHE A  58       6.751  -8.022   1.408  1.00  0.00           O  
ATOM    838  CB  PHE A  58       4.387  -8.337  -0.327  1.00  0.00           C  
ATOM    839  CG  PHE A  58       3.000  -8.341  -0.903  1.00  0.00           C  
ATOM    840  CD1 PHE A  58       1.894  -8.193  -0.082  1.00  0.00           C  
ATOM    841  CD2 PHE A  58       2.803  -8.493  -2.266  1.00  0.00           C  
ATOM    842  CE1 PHE A  58       0.616  -8.196  -0.610  1.00  0.00           C  
ATOM    843  CE2 PHE A  58       1.528  -8.496  -2.800  1.00  0.00           C  
ATOM    844  CZ  PHE A  58       0.433  -8.348  -1.970  1.00  0.00           C  
ATOM    845  H   PHE A  58       5.862  -6.162  -0.818  1.00  0.00           H  
ATOM    846  HA  PHE A  58       3.729  -6.860   1.075  1.00  0.00           H  
ATOM    847  HB2 PHE A  58       5.087  -8.303  -1.148  1.00  0.00           H  
ATOM    848  HB3 PHE A  58       4.523  -9.259   0.219  1.00  0.00           H  
ATOM    849  HD1 PHE A  58       2.036  -8.074   0.983  1.00  0.00           H  
ATOM    850  HD2 PHE A  58       3.658  -8.609  -2.916  1.00  0.00           H  
ATOM    851  HE1 PHE A  58      -0.237  -8.080   0.042  1.00  0.00           H  
ATOM    852  HE2 PHE A  58       1.387  -8.615  -3.863  1.00  0.00           H  
ATOM    853  HZ  PHE A  58      -0.564  -8.350  -2.385  1.00  0.00           H  
ATOM    854  N   VAL A  59       5.231  -7.415   2.952  1.00  0.00           N  
ATOM    855  CA  VAL A  59       6.077  -7.772   4.084  1.00  0.00           C  
ATOM    856  C   VAL A  59       5.253  -8.373   5.218  1.00  0.00           C  
ATOM    857  O   VAL A  59       4.404  -7.702   5.804  1.00  0.00           O  
ATOM    858  CB  VAL A  59       6.848  -6.550   4.617  1.00  0.00           C  
ATOM    859  CG1 VAL A  59       7.651  -6.923   5.854  1.00  0.00           C  
ATOM    860  CG2 VAL A  59       7.752  -5.978   3.536  1.00  0.00           C  
ATOM    861  H   VAL A  59       4.337  -7.051   3.119  1.00  0.00           H  
ATOM    862  HA  VAL A  59       6.795  -8.505   3.747  1.00  0.00           H  
ATOM    863  HB  VAL A  59       6.131  -5.791   4.896  1.00  0.00           H  
ATOM    864 HG11 VAL A  59       8.439  -7.608   5.577  1.00  0.00           H  
ATOM    865 HG12 VAL A  59       8.083  -6.031   6.285  1.00  0.00           H  
ATOM    866 HG13 VAL A  59       7.002  -7.395   6.576  1.00  0.00           H  
ATOM    867 HG21 VAL A  59       8.737  -6.410   3.626  1.00  0.00           H  
ATOM    868 HG22 VAL A  59       7.344  -6.213   2.563  1.00  0.00           H  
ATOM    869 HG23 VAL A  59       7.816  -4.906   3.649  1.00  0.00           H  
ATOM    870  N   GLU A  60       5.510  -9.642   5.521  1.00  0.00           N  
ATOM    871  CA  GLU A  60       4.791 -10.333   6.584  1.00  0.00           C  
ATOM    872  C   GLU A  60       3.284 -10.281   6.346  1.00  0.00           C  
ATOM    873  O   GLU A  60       2.506 -10.057   7.273  1.00  0.00           O  
ATOM    874  CB  GLU A  60       5.125  -9.713   7.943  1.00  0.00           C  
ATOM    875  CG  GLU A  60       6.608  -9.735   8.274  1.00  0.00           C  
ATOM    876  CD  GLU A  60       7.182 -11.138   8.284  1.00  0.00           C  
ATOM    877  OE1 GLU A  60       7.311 -11.735   7.194  1.00  0.00           O  
ATOM    878  OE2 GLU A  60       7.504 -11.639   9.382  1.00  0.00           O  
ATOM    879  H   GLU A  60       6.198 -10.124   5.017  1.00  0.00           H  
ATOM    880  HA  GLU A  60       5.108 -11.365   6.583  1.00  0.00           H  
ATOM    881  HB2 GLU A  60       4.791  -8.686   7.948  1.00  0.00           H  
ATOM    882  HB3 GLU A  60       4.598 -10.257   8.712  1.00  0.00           H  
ATOM    883  HG2 GLU A  60       7.137  -9.151   7.536  1.00  0.00           H  
ATOM    884  HG3 GLU A  60       6.752  -9.296   9.250  1.00  0.00           H  
ATOM    885  N   ASP A  61       2.882 -10.488   5.097  1.00  0.00           N  
ATOM    886  CA  ASP A  61       1.469 -10.465   4.736  1.00  0.00           C  
ATOM    887  C   ASP A  61       0.859  -9.096   5.014  1.00  0.00           C  
ATOM    888  O   ASP A  61      -0.321  -8.988   5.348  1.00  0.00           O  
ATOM    889  CB  ASP A  61       0.706 -11.544   5.506  1.00  0.00           C  
ATOM    890  CG  ASP A  61      -0.679 -11.788   4.941  1.00  0.00           C  
ATOM    891  OD1 ASP A  61      -0.798 -12.581   3.984  1.00  0.00           O  
ATOM    892  OD2 ASP A  61      -1.645 -11.186   5.456  1.00  0.00           O  
ATOM    893  H   ASP A  61       3.551 -10.661   4.402  1.00  0.00           H  
ATOM    894  HA  ASP A  61       1.394 -10.670   3.678  1.00  0.00           H  
ATOM    895  HB2 ASP A  61       1.261 -12.470   5.461  1.00  0.00           H  
ATOM    896  HB3 ASP A  61       0.607 -11.238   6.537  1.00  0.00           H  
ATOM    897  N   GLN A  62       1.671  -8.052   4.876  1.00  0.00           N  
ATOM    898  CA  GLN A  62       1.210  -6.690   5.115  1.00  0.00           C  
ATOM    899  C   GLN A  62       1.659  -5.759   3.994  1.00  0.00           C  
ATOM    900  O   GLN A  62       2.358  -6.176   3.070  1.00  0.00           O  
ATOM    901  CB  GLN A  62       1.735  -6.180   6.459  1.00  0.00           C  
ATOM    902  CG  GLN A  62       0.956  -6.701   7.655  1.00  0.00           C  
ATOM    903  CD  GLN A  62       0.994  -5.752   8.836  1.00  0.00           C  
ATOM    904  OE1 GLN A  62       1.666  -6.012   9.834  1.00  0.00           O  
ATOM    905  NE2 GLN A  62       0.272  -4.643   8.728  1.00  0.00           N  
ATOM    906  H   GLN A  62       2.601  -8.203   4.608  1.00  0.00           H  
ATOM    907  HA  GLN A  62       0.131  -6.705   5.144  1.00  0.00           H  
ATOM    908  HB2 GLN A  62       2.766  -6.483   6.567  1.00  0.00           H  
ATOM    909  HB3 GLN A  62       1.683  -5.101   6.466  1.00  0.00           H  
ATOM    910  HG2 GLN A  62      -0.074  -6.845   7.362  1.00  0.00           H  
ATOM    911  HG3 GLN A  62       1.378  -7.648   7.958  1.00  0.00           H  
ATOM    912 HE21 GLN A  62      -0.240  -4.503   7.904  1.00  0.00           H  
ATOM    913 HE22 GLN A  62       0.278  -4.012   9.477  1.00  0.00           H  
ATOM    914  N   ILE A  63       1.253  -4.497   4.081  1.00  0.00           N  
ATOM    915  CA  ILE A  63       1.614  -3.507   3.074  1.00  0.00           C  
ATOM    916  C   ILE A  63       2.244  -2.275   3.715  1.00  0.00           C  
ATOM    917  O   ILE A  63       1.794  -1.808   4.761  1.00  0.00           O  
ATOM    918  CB  ILE A  63       0.390  -3.072   2.247  1.00  0.00           C  
ATOM    919  CG1 ILE A  63      -0.708  -2.532   3.166  1.00  0.00           C  
ATOM    920  CG2 ILE A  63      -0.131  -4.238   1.419  1.00  0.00           C  
ATOM    921  CD1 ILE A  63      -1.616  -1.525   2.495  1.00  0.00           C  
ATOM    922  H   ILE A  63       0.698  -4.224   4.841  1.00  0.00           H  
ATOM    923  HA  ILE A  63       2.333  -3.959   2.406  1.00  0.00           H  
ATOM    924  HB  ILE A  63       0.699  -2.291   1.570  1.00  0.00           H  
ATOM    925 HG12 ILE A  63      -1.318  -3.352   3.508  1.00  0.00           H  
ATOM    926 HG13 ILE A  63      -0.249  -2.050   4.018  1.00  0.00           H  
ATOM    927 HG21 ILE A  63      -0.547  -3.865   0.495  1.00  0.00           H  
ATOM    928 HG22 ILE A  63       0.681  -4.915   1.201  1.00  0.00           H  
ATOM    929 HG23 ILE A  63      -0.896  -4.760   1.974  1.00  0.00           H  
ATOM    930 HD11 ILE A  63      -2.631  -1.894   2.505  1.00  0.00           H  
ATOM    931 HD12 ILE A  63      -1.567  -0.586   3.026  1.00  0.00           H  
ATOM    932 HD13 ILE A  63      -1.298  -1.378   1.473  1.00  0.00           H  
ATOM    933  N   TYR A  64       3.287  -1.753   3.079  1.00  0.00           N  
ATOM    934  CA  TYR A  64       3.980  -0.574   3.587  1.00  0.00           C  
ATOM    935  C   TYR A  64       4.567   0.248   2.444  1.00  0.00           C  
ATOM    936  O   TYR A  64       4.531  -0.165   1.285  1.00  0.00           O  
ATOM    937  CB  TYR A  64       5.090  -0.988   4.556  1.00  0.00           C  
ATOM    938  CG  TYR A  64       4.630  -1.946   5.631  1.00  0.00           C  
ATOM    939  CD1 TYR A  64       4.113  -1.477   6.832  1.00  0.00           C  
ATOM    940  CD2 TYR A  64       4.713  -3.321   5.446  1.00  0.00           C  
ATOM    941  CE1 TYR A  64       3.692  -2.349   7.818  1.00  0.00           C  
ATOM    942  CE2 TYR A  64       4.293  -4.200   6.425  1.00  0.00           C  
ATOM    943  CZ  TYR A  64       3.784  -3.709   7.609  1.00  0.00           C  
ATOM    944  OH  TYR A  64       3.366  -4.581   8.588  1.00  0.00           O  
ATOM    945  H   TYR A  64       3.600  -2.170   2.250  1.00  0.00           H  
ATOM    946  HA  TYR A  64       3.260   0.031   4.118  1.00  0.00           H  
ATOM    947  HB2 TYR A  64       5.882  -1.468   4.001  1.00  0.00           H  
ATOM    948  HB3 TYR A  64       5.481  -0.106   5.042  1.00  0.00           H  
ATOM    949  HD1 TYR A  64       4.042  -0.411   6.992  1.00  0.00           H  
ATOM    950  HD2 TYR A  64       5.113  -3.702   4.517  1.00  0.00           H  
ATOM    951  HE1 TYR A  64       3.293  -1.965   8.745  1.00  0.00           H  
ATOM    952  HE2 TYR A  64       4.366  -5.265   6.263  1.00  0.00           H  
ATOM    953  HH  TYR A  64       3.266  -5.460   8.212  1.00  0.00           H  
ATOM    954  N   CYS A  65       5.108   1.414   2.780  1.00  0.00           N  
ATOM    955  CA  CYS A  65       5.704   2.296   1.784  1.00  0.00           C  
ATOM    956  C   CYS A  65       7.194   2.009   1.625  1.00  0.00           C  
ATOM    957  O   CYS A  65       7.896   1.763   2.605  1.00  0.00           O  
ATOM    958  CB  CYS A  65       5.494   3.760   2.178  1.00  0.00           C  
ATOM    959  SG  CYS A  65       6.025   4.156   3.875  1.00  0.00           S  
ATOM    960  H   CYS A  65       5.106   1.689   3.722  1.00  0.00           H  
ATOM    961  HA  CYS A  65       5.212   2.112   0.841  1.00  0.00           H  
ATOM    962  HB2 CYS A  65       6.055   4.390   1.503  1.00  0.00           H  
ATOM    963  HB3 CYS A  65       4.444   3.999   2.097  1.00  0.00           H  
ATOM    964  N   GLU A  66       7.668   2.044   0.384  1.00  0.00           N  
ATOM    965  CA  GLU A  66       9.075   1.787   0.097  1.00  0.00           C  
ATOM    966  C   GLU A  66       9.963   2.303   1.225  1.00  0.00           C  
ATOM    967  O   GLU A  66      10.944   1.660   1.602  1.00  0.00           O  
ATOM    968  CB  GLU A  66       9.477   2.444  -1.225  1.00  0.00           C  
ATOM    969  CG  GLU A  66      10.967   2.371  -1.513  1.00  0.00           C  
ATOM    970  CD  GLU A  66      11.384   3.265  -2.664  1.00  0.00           C  
ATOM    971  OE1 GLU A  66      11.333   2.804  -3.823  1.00  0.00           O  
ATOM    972  OE2 GLU A  66      11.762   4.427  -2.405  1.00  0.00           O  
ATOM    973  H   GLU A  66       7.059   2.246  -0.356  1.00  0.00           H  
ATOM    974  HA  GLU A  66       9.206   0.719   0.011  1.00  0.00           H  
ATOM    975  HB2 GLU A  66       8.951   1.956  -2.031  1.00  0.00           H  
ATOM    976  HB3 GLU A  66       9.189   3.485  -1.198  1.00  0.00           H  
ATOM    977  HG2 GLU A  66      11.507   2.673  -0.628  1.00  0.00           H  
ATOM    978  HG3 GLU A  66      11.223   1.350  -1.758  1.00  0.00           H  
ATOM    979  N   LYS A  67       9.614   3.467   1.760  1.00  0.00           N  
ATOM    980  CA  LYS A  67      10.377   4.071   2.846  1.00  0.00           C  
ATOM    981  C   LYS A  67      10.483   3.118   4.032  1.00  0.00           C  
ATOM    982  O   LYS A  67      11.568   2.900   4.572  1.00  0.00           O  
ATOM    983  CB  LYS A  67       9.724   5.383   3.288  1.00  0.00           C  
ATOM    984  CG  LYS A  67      10.402   6.026   4.485  1.00  0.00           C  
ATOM    985  CD  LYS A  67       9.494   7.039   5.162  1.00  0.00           C  
ATOM    986  CE  LYS A  67       9.596   8.407   4.505  1.00  0.00           C  
ATOM    987  NZ  LYS A  67       9.000   8.412   3.140  1.00  0.00           N  
ATOM    988  H   LYS A  67       8.821   3.932   1.417  1.00  0.00           H  
ATOM    989  HA  LYS A  67      11.370   4.280   2.477  1.00  0.00           H  
ATOM    990  HB2 LYS A  67       9.754   6.081   2.465  1.00  0.00           H  
ATOM    991  HB3 LYS A  67       8.693   5.188   3.546  1.00  0.00           H  
ATOM    992  HG2 LYS A  67      10.660   5.257   5.198  1.00  0.00           H  
ATOM    993  HG3 LYS A  67      11.300   6.527   4.152  1.00  0.00           H  
ATOM    994  HD2 LYS A  67       8.472   6.696   5.095  1.00  0.00           H  
ATOM    995  HD3 LYS A  67       9.778   7.127   6.201  1.00  0.00           H  
ATOM    996  HE2 LYS A  67       9.076   9.126   5.118  1.00  0.00           H  
ATOM    997  HE3 LYS A  67      10.638   8.681   4.434  1.00  0.00           H  
ATOM    998  HZ1 LYS A  67       8.145   7.821   3.122  1.00  0.00           H  
ATOM    999  HZ2 LYS A  67       9.682   8.037   2.451  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  67       8.744   9.382   2.865  1.00  0.00           H  
ATOM   1001  N   HIS A  68       9.349   2.552   4.434  1.00  0.00           N  
ATOM   1002  CA  HIS A  68       9.315   1.621   5.555  1.00  0.00           C  
ATOM   1003  C   HIS A  68       9.645   0.204   5.095  1.00  0.00           C  
ATOM   1004  O   HIS A  68      10.485  -0.472   5.689  1.00  0.00           O  
ATOM   1005  CB  HIS A  68       7.940   1.644   6.224  1.00  0.00           C  
ATOM   1006  CG  HIS A  68       7.788   2.732   7.243  1.00  0.00           C  
ATOM   1007  ND1 HIS A  68       6.660   3.518   7.342  1.00  0.00           N  
ATOM   1008  CD2 HIS A  68       8.630   3.161   8.212  1.00  0.00           C  
ATOM   1009  CE1 HIS A  68       6.815   4.384   8.327  1.00  0.00           C  
ATOM   1010  NE2 HIS A  68       8.003   4.188   8.872  1.00  0.00           N  
ATOM   1011  H   HIS A  68       8.516   2.766   3.964  1.00  0.00           H  
ATOM   1012  HA  HIS A  68      10.059   1.936   6.271  1.00  0.00           H  
ATOM   1013  HB2 HIS A  68       7.182   1.791   5.468  1.00  0.00           H  
ATOM   1014  HB3 HIS A  68       7.771   0.699   6.719  1.00  0.00           H  
ATOM   1015  HD2 HIS A  68       9.615   2.768   8.427  1.00  0.00           H  
ATOM   1016  HE1 HIS A  68       6.094   5.127   8.636  1.00  0.00           H  
ATOM   1017  HE2 HIS A  68       8.405   4.751   9.565  1.00  0.00           H  
ATOM   1018  N   ALA A  69       8.978  -0.240   4.035  1.00  0.00           N  
ATOM   1019  CA  ALA A  69       9.202  -1.575   3.495  1.00  0.00           C  
ATOM   1020  C   ALA A  69      10.691  -1.893   3.418  1.00  0.00           C  
ATOM   1021  O   ALA A  69      11.126  -2.972   3.821  1.00  0.00           O  
ATOM   1022  CB  ALA A  69       8.561  -1.703   2.121  1.00  0.00           C  
ATOM   1023  H   ALA A  69       8.320   0.346   3.605  1.00  0.00           H  
ATOM   1024  HA  ALA A  69       8.725  -2.286   4.155  1.00  0.00           H  
ATOM   1025  HB1 ALA A  69       9.173  -2.337   1.497  1.00  0.00           H  
ATOM   1026  HB2 ALA A  69       7.577  -2.137   2.222  1.00  0.00           H  
ATOM   1027  HB3 ALA A  69       8.478  -0.725   1.670  1.00  0.00           H  
ATOM   1028  N   ARG A  70      11.467  -0.949   2.897  1.00  0.00           N  
ATOM   1029  CA  ARG A  70      12.908  -1.130   2.765  1.00  0.00           C  
ATOM   1030  C   ARG A  70      13.557  -1.334   4.131  1.00  0.00           C  
ATOM   1031  O   ARG A  70      14.511  -2.099   4.266  1.00  0.00           O  
ATOM   1032  CB  ARG A  70      13.534   0.079   2.067  1.00  0.00           C  
ATOM   1033  CG  ARG A  70      13.605   1.319   2.943  1.00  0.00           C  
ATOM   1034  CD  ARG A  70      14.522   2.373   2.343  1.00  0.00           C  
ATOM   1035  NE  ARG A  70      15.916   2.167   2.727  1.00  0.00           N  
ATOM   1036  CZ  ARG A  70      16.881   3.050   2.493  1.00  0.00           C  
ATOM   1037  NH1 ARG A  70      16.604   4.192   1.879  1.00  0.00           N  
ATOM   1038  NH2 ARG A  70      18.126   2.791   2.873  1.00  0.00           N  
ATOM   1039  H   ARG A  70      11.061  -0.110   2.593  1.00  0.00           H  
ATOM   1040  HA  ARG A  70      13.078  -2.010   2.163  1.00  0.00           H  
ATOM   1041  HB2 ARG A  70      14.537  -0.177   1.761  1.00  0.00           H  
ATOM   1042  HB3 ARG A  70      12.948   0.316   1.191  1.00  0.00           H  
ATOM   1043  HG2 ARG A  70      12.613   1.736   3.042  1.00  0.00           H  
ATOM   1044  HG3 ARG A  70      13.979   1.039   3.916  1.00  0.00           H  
ATOM   1045  HD2 ARG A  70      14.446   2.327   1.267  1.00  0.00           H  
ATOM   1046  HD3 ARG A  70      14.203   3.345   2.686  1.00  0.00           H  
ATOM   1047  HE  ARG A  70      16.143   1.330   3.183  1.00  0.00           H  
ATOM   1048 HH11 ARG A  70      15.667   4.390   1.592  1.00  0.00           H  
ATOM   1049 HH12 ARG A  70      17.332   4.855   1.704  1.00  0.00           H  
ATOM   1050 HH21 ARG A  70      18.338   1.931   3.337  1.00  0.00           H  
ATOM   1051 HH22 ARG A  70      18.851   3.456   2.696  1.00  0.00           H  
ATOM   1052  N   GLU A  71      13.032  -0.645   5.139  1.00  0.00           N  
ATOM   1053  CA  GLU A  71      13.562  -0.751   6.493  1.00  0.00           C  
ATOM   1054  C   GLU A  71      13.143  -2.067   7.141  1.00  0.00           C  
ATOM   1055  O   GLU A  71      13.870  -2.627   7.961  1.00  0.00           O  
ATOM   1056  CB  GLU A  71      13.082   0.426   7.346  1.00  0.00           C  
ATOM   1057  CG  GLU A  71      13.606   1.772   6.876  1.00  0.00           C  
ATOM   1058  CD  GLU A  71      13.525   2.838   7.952  1.00  0.00           C  
ATOM   1059  OE1 GLU A  71      12.455   2.963   8.585  1.00  0.00           O  
ATOM   1060  OE2 GLU A  71      14.532   3.546   8.162  1.00  0.00           O  
ATOM   1061  H   GLU A  71      12.272  -0.051   4.968  1.00  0.00           H  
ATOM   1062  HA  GLU A  71      14.640  -0.721   6.431  1.00  0.00           H  
ATOM   1063  HB2 GLU A  71      12.003   0.454   7.323  1.00  0.00           H  
ATOM   1064  HB3 GLU A  71      13.407   0.272   8.364  1.00  0.00           H  
ATOM   1065  HG2 GLU A  71      14.638   1.659   6.581  1.00  0.00           H  
ATOM   1066  HG3 GLU A  71      13.023   2.095   6.026  1.00  0.00           H  
ATOM   1067  N   ARG A  72      11.965  -2.555   6.765  1.00  0.00           N  
ATOM   1068  CA  ARG A  72      11.447  -3.805   7.310  1.00  0.00           C  
ATOM   1069  C   ARG A  72      12.214  -5.000   6.751  1.00  0.00           C  
ATOM   1070  O   ARG A  72      12.786  -5.790   7.503  1.00  0.00           O  
ATOM   1071  CB  ARG A  72       9.958  -3.946   6.991  1.00  0.00           C  
ATOM   1072  CG  ARG A  72       9.064  -3.070   7.855  1.00  0.00           C  
ATOM   1073  CD  ARG A  72       7.630  -3.575   7.865  1.00  0.00           C  
ATOM   1074  NE  ARG A  72       6.829  -2.928   8.899  1.00  0.00           N  
ATOM   1075  CZ  ARG A  72       6.778  -3.346  10.159  1.00  0.00           C  
ATOM   1076  NH1 ARG A  72       7.479  -4.406  10.538  1.00  0.00           N  
ATOM   1077  NH2 ARG A  72       6.025  -2.703  11.043  1.00  0.00           N  
ATOM   1078  H   ARG A  72      11.431  -2.063   6.107  1.00  0.00           H  
ATOM   1079  HA  ARG A  72      11.576  -3.778   8.382  1.00  0.00           H  
ATOM   1080  HB2 ARG A  72       9.795  -3.679   5.957  1.00  0.00           H  
ATOM   1081  HB3 ARG A  72       9.667  -4.975   7.139  1.00  0.00           H  
ATOM   1082  HG2 ARG A  72       9.442  -3.073   8.866  1.00  0.00           H  
ATOM   1083  HG3 ARG A  72       9.080  -2.063   7.465  1.00  0.00           H  
ATOM   1084  HD2 ARG A  72       7.186  -3.376   6.901  1.00  0.00           H  
ATOM   1085  HD3 ARG A  72       7.640  -4.640   8.043  1.00  0.00           H  
ATOM   1086  HE  ARG A  72       6.303  -2.143   8.641  1.00  0.00           H  
ATOM   1087 HH11 ARG A  72       8.048  -4.891   9.874  1.00  0.00           H  
ATOM   1088 HH12 ARG A  72       7.440  -4.718  11.488  1.00  0.00           H  
ATOM   1089 HH21 ARG A  72       5.495  -1.904  10.761  1.00  0.00           H  
ATOM   1090 HH22 ARG A  72       5.987  -3.019  11.990  1.00  0.00           H  
ATOM   1091  N   VAL A  73      12.220  -5.127   5.428  1.00  0.00           N  
ATOM   1092  CA  VAL A  73      12.915  -6.225   4.769  1.00  0.00           C  
ATOM   1093  C   VAL A  73      14.341  -6.365   5.291  1.00  0.00           C  
ATOM   1094  O   VAL A  73      14.868  -7.472   5.397  1.00  0.00           O  
ATOM   1095  CB  VAL A  73      12.957  -6.027   3.242  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73      13.398  -4.613   2.898  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73      13.876  -7.053   2.597  1.00  0.00           C  
ATOM   1098  H   VAL A  73      11.745  -4.465   4.883  1.00  0.00           H  
ATOM   1099  HA  VAL A  73      12.375  -7.137   4.978  1.00  0.00           H  
ATOM   1100  HB  VAL A  73      11.959  -6.174   2.853  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73      13.707  -4.104   3.799  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      14.225  -4.652   2.204  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73      12.575  -4.078   2.448  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73      13.836  -6.946   1.523  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73      14.889  -6.894   2.937  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73      13.556  -8.047   2.872  1.00  0.00           H  
ATOM   1107  N   SER A  74      14.960  -5.234   5.616  1.00  0.00           N  
ATOM   1108  CA  SER A  74      16.327  -5.230   6.124  1.00  0.00           C  
ATOM   1109  C   SER A  74      17.241  -6.062   5.231  1.00  0.00           C  
ATOM   1110  O   SER A  74      18.101  -6.797   5.715  1.00  0.00           O  
ATOM   1111  CB  SER A  74      16.363  -5.771   7.555  1.00  0.00           C  
ATOM   1112  OG  SER A  74      15.807  -4.839   8.467  1.00  0.00           O  
ATOM   1113  H   SER A  74      14.486  -4.383   5.509  1.00  0.00           H  
ATOM   1114  HA  SER A  74      16.676  -4.208   6.126  1.00  0.00           H  
ATOM   1115  HB2 SER A  74      15.795  -6.687   7.605  1.00  0.00           H  
ATOM   1116  HB3 SER A  74      17.387  -5.966   7.837  1.00  0.00           H  
ATOM   1117  HG  SER A  74      15.395  -5.310   9.195  1.00  0.00           H  
ATOM   1118  N   GLY A  75      17.049  -5.940   3.920  1.00  0.00           N  
ATOM   1119  CA  GLY A  75      17.863  -6.686   2.979  1.00  0.00           C  
ATOM   1120  C   GLY A  75      19.158  -5.975   2.641  1.00  0.00           C  
ATOM   1121  O   GLY A  75      19.500  -4.949   3.230  1.00  0.00           O  
ATOM   1122  H   GLY A  75      16.349  -5.339   3.591  1.00  0.00           H  
ATOM   1123  HA2 GLY A  75      18.095  -7.651   3.405  1.00  0.00           H  
ATOM   1124  HA3 GLY A  75      17.299  -6.832   2.069  1.00  0.00           H  
ATOM   1125  N   PRO A  76      19.905  -6.525   1.673  1.00  0.00           N  
ATOM   1126  CA  PRO A  76      21.183  -5.953   1.237  1.00  0.00           C  
ATOM   1127  C   PRO A  76      21.003  -4.638   0.486  1.00  0.00           C  
ATOM   1128  O   PRO A  76      20.327  -4.585  -0.541  1.00  0.00           O  
ATOM   1129  CB  PRO A  76      21.752  -7.026   0.306  1.00  0.00           C  
ATOM   1130  CG  PRO A  76      20.560  -7.765  -0.195  1.00  0.00           C  
ATOM   1131  CD  PRO A  76      19.560  -7.747   0.928  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      21.854  -5.803   2.069  1.00  0.00           H  
ATOM   1133  HB2 PRO A  76      22.294  -6.555  -0.502  1.00  0.00           H  
ATOM   1134  HB3 PRO A  76      22.414  -7.675   0.860  1.00  0.00           H  
ATOM   1135  HG2 PRO A  76      20.157  -7.267  -1.064  1.00  0.00           H  
ATOM   1136  HG3 PRO A  76      20.833  -8.782  -0.437  1.00  0.00           H  
ATOM   1137  HD2 PRO A  76      18.555  -7.690   0.537  1.00  0.00           H  
ATOM   1138  HD3 PRO A  76      19.675  -8.623   1.550  1.00  0.00           H  
ATOM   1139  N   SER A  77      21.613  -3.578   1.006  1.00  0.00           N  
ATOM   1140  CA  SER A  77      21.518  -2.261   0.387  1.00  0.00           C  
ATOM   1141  C   SER A  77      22.807  -1.470   0.590  1.00  0.00           C  
ATOM   1142  O   SER A  77      23.616  -1.794   1.459  1.00  0.00           O  
ATOM   1143  CB  SER A  77      20.333  -1.486   0.967  1.00  0.00           C  
ATOM   1144  OG  SER A  77      20.476  -1.308   2.365  1.00  0.00           O  
ATOM   1145  H   SER A  77      22.138  -3.683   1.827  1.00  0.00           H  
ATOM   1146  HA  SER A  77      21.360  -2.403  -0.672  1.00  0.00           H  
ATOM   1147  HB2 SER A  77      20.276  -0.516   0.497  1.00  0.00           H  
ATOM   1148  HB3 SER A  77      19.421  -2.032   0.776  1.00  0.00           H  
ATOM   1149  HG  SER A  77      21.203  -0.705   2.539  1.00  0.00           H  
ATOM   1150  N   SER A  78      22.990  -0.431  -0.218  1.00  0.00           N  
ATOM   1151  CA  SER A  78      24.182   0.405  -0.130  1.00  0.00           C  
ATOM   1152  C   SER A  78      24.091   1.356   1.059  1.00  0.00           C  
ATOM   1153  O   SER A  78      25.057   1.533   1.801  1.00  0.00           O  
ATOM   1154  CB  SER A  78      24.367   1.203  -1.423  1.00  0.00           C  
ATOM   1155  OG  SER A  78      24.343   0.351  -2.555  1.00  0.00           O  
ATOM   1156  H   SER A  78      22.308  -0.223  -0.891  1.00  0.00           H  
ATOM   1157  HA  SER A  78      25.033  -0.245   0.007  1.00  0.00           H  
ATOM   1158  HB2 SER A  78      23.571   1.926  -1.514  1.00  0.00           H  
ATOM   1159  HB3 SER A  78      25.317   1.716  -1.393  1.00  0.00           H  
ATOM   1160  HG  SER A  78      25.174   0.426  -3.030  1.00  0.00           H  
ATOM   1161  N   GLY A  79      22.923   1.967   1.234  1.00  0.00           N  
ATOM   1162  CA  GLY A  79      22.727   2.892   2.334  1.00  0.00           C  
ATOM   1163  C   GLY A  79      21.594   2.474   3.249  1.00  0.00           C  
ATOM   1164  O   GLY A  79      20.568   3.151   3.280  1.00  0.00           O  
ATOM   1165  H   GLY A  79      22.188   1.787   0.610  1.00  0.00           H  
ATOM   1166  HA2 GLY A  79      23.639   2.949   2.909  1.00  0.00           H  
ATOM   1167  HA3 GLY A  79      22.506   3.870   1.931  1.00  0.00           H  
TER    1168      GLY A  79                                                      
HETATM 1169 ZN    ZN A 201     -11.206  -0.235   3.314  1.00  0.00          ZN  
HETATM 1170 ZN    ZN A 401       5.145   3.765   6.010  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -30.267  -2.582  34.952  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.436  -3.639  34.408  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.059  -4.301  33.195  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.215  -4.722  33.235  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.925  -2.134  34.379  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -28.480  -3.222  34.127  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.280  -4.387  35.172  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.292  -4.391  32.113  1.00  0.00           N  
ATOM      9  CA  SER A   2     -29.778  -5.001  30.881  1.00  0.00           C  
ATOM     10  C   SER A   2     -28.663  -5.772  30.180  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.500  -5.370  30.213  1.00  0.00           O  
ATOM     12  CB  SER A   2     -30.340  -3.930  29.944  1.00  0.00           C  
ATOM     13  OG  SER A   2     -31.515  -3.348  30.481  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.379  -4.036  32.144  1.00  0.00           H  
ATOM     15  HA  SER A   2     -30.568  -5.690  31.141  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -29.602  -3.156  29.803  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -30.578  -4.379  28.990  1.00  0.00           H  
ATOM     18  HG  SER A   2     -31.976  -2.863  29.793  1.00  0.00           H  
ATOM     19  N   SER A   3     -29.028  -6.882  29.547  1.00  0.00           N  
ATOM     20  CA  SER A   3     -28.059  -7.713  28.841  1.00  0.00           C  
ATOM     21  C   SER A   3     -28.764  -8.738  27.959  1.00  0.00           C  
ATOM     22  O   SER A   3     -29.935  -9.053  28.167  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.143  -8.425  29.839  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.903  -8.761  29.242  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.971  -7.150  29.557  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.462  -7.066  28.215  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.959  -7.776  30.681  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.623  -9.331  30.180  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.058  -9.310  28.469  1.00  0.00           H  
ATOM     30  N   GLY A   4     -28.040  -9.257  26.971  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.612 -10.241  26.071  1.00  0.00           C  
ATOM     32  C   GLY A   4     -28.369  -9.904  24.613  1.00  0.00           C  
ATOM     33  O   GLY A   4     -28.611  -8.777  24.181  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.111  -8.968  26.852  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -28.174 -11.205  26.284  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -29.677 -10.295  26.243  1.00  0.00           H  
ATOM     37  N   SER A   5     -27.887 -10.882  23.853  1.00  0.00           N  
ATOM     38  CA  SER A   5     -27.605 -10.682  22.436  1.00  0.00           C  
ATOM     39  C   SER A   5     -27.537 -12.017  21.702  1.00  0.00           C  
ATOM     40  O   SER A   5     -27.204 -13.046  22.290  1.00  0.00           O  
ATOM     41  CB  SER A   5     -26.290  -9.921  22.259  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.220  -9.316  20.979  1.00  0.00           O  
ATOM     43  H   SER A   5     -27.714 -11.759  24.256  1.00  0.00           H  
ATOM     44  HA  SER A   5     -28.410 -10.095  22.018  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -26.217  -9.152  23.012  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -25.463 -10.609  22.364  1.00  0.00           H  
ATOM     47  HG  SER A   5     -27.087  -9.335  20.568  1.00  0.00           H  
ATOM     48  N   SER A   6     -27.856 -11.993  20.412  1.00  0.00           N  
ATOM     49  CA  SER A   6     -27.835 -13.201  19.596  1.00  0.00           C  
ATOM     50  C   SER A   6     -27.677 -12.857  18.118  1.00  0.00           C  
ATOM     51  O   SER A   6     -27.900 -11.719  17.707  1.00  0.00           O  
ATOM     52  CB  SER A   6     -29.117 -14.008  19.809  1.00  0.00           C  
ATOM     53  OG  SER A   6     -28.991 -14.882  20.918  1.00  0.00           O  
ATOM     54  H   SER A   6     -28.113 -11.142  19.999  1.00  0.00           H  
ATOM     55  HA  SER A   6     -26.989 -13.797  19.907  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -29.939 -13.332  19.990  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -29.321 -14.595  18.925  1.00  0.00           H  
ATOM     58  HG  SER A   6     -29.561 -14.580  21.630  1.00  0.00           H  
ATOM     59  N   GLY A   7     -27.291 -13.850  17.323  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -27.110 -13.633  15.899  1.00  0.00           C  
ATOM     61  C   GLY A   7     -26.708 -14.898  15.167  1.00  0.00           C  
ATOM     62  O   GLY A   7     -26.423 -15.920  15.790  1.00  0.00           O  
ATOM     63  H   GLY A   7     -27.128 -14.737  17.706  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -28.036 -13.266  15.482  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -26.342 -12.888  15.756  1.00  0.00           H  
ATOM     66  N   SER A   8     -26.686 -14.829  13.840  1.00  0.00           N  
ATOM     67  CA  SER A   8     -26.321 -15.980  13.021  1.00  0.00           C  
ATOM     68  C   SER A   8     -25.139 -15.648  12.115  1.00  0.00           C  
ATOM     69  O   SER A   8     -25.147 -14.638  11.411  1.00  0.00           O  
ATOM     70  CB  SER A   8     -27.515 -16.431  12.177  1.00  0.00           C  
ATOM     71  OG  SER A   8     -27.364 -17.777  11.760  1.00  0.00           O  
ATOM     72  H   SER A   8     -26.923 -13.986  13.401  1.00  0.00           H  
ATOM     73  HA  SER A   8     -26.036 -16.782  13.685  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -28.418 -16.347  12.762  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -27.592 -15.802  11.302  1.00  0.00           H  
ATOM     76  HG  SER A   8     -28.148 -18.276  12.000  1.00  0.00           H  
ATOM     77  N   ILE A   9     -24.125 -16.506  12.138  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -22.937 -16.306  11.318  1.00  0.00           C  
ATOM     79  C   ILE A   9     -22.808 -17.397  10.260  1.00  0.00           C  
ATOM     80  O   ILE A   9     -22.988 -18.579  10.548  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -21.658 -16.286  12.176  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -20.436 -15.994  11.302  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -21.489 -17.610  12.907  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -19.271 -15.409  12.069  1.00  0.00           C  
ATOM     85  H   ILE A   9     -24.178 -17.293  12.719  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -23.030 -15.349  10.824  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -21.758 -15.505  12.914  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -20.103 -16.911  10.843  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -20.714 -15.290  10.531  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -22.279 -17.722  13.635  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -21.538 -18.421  12.197  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -20.533 -17.626  13.407  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -18.627 -14.870  11.390  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -19.640 -14.735  12.828  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -18.712 -16.206  12.538  1.00  0.00           H  
ATOM     96  N   GLY A  10     -22.495 -16.990   9.033  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -22.346 -17.945   7.951  1.00  0.00           C  
ATOM     98  C   GLY A  10     -22.935 -17.441   6.648  1.00  0.00           C  
ATOM     99  O   GLY A  10     -24.116 -17.646   6.373  1.00  0.00           O  
ATOM    100  H   GLY A  10     -22.364 -16.034   8.862  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -21.295 -18.146   7.805  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -22.843 -18.863   8.226  1.00  0.00           H  
ATOM    103  N   ASN A  11     -22.110 -16.777   5.845  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -22.556 -16.240   4.565  1.00  0.00           C  
ATOM    105  C   ASN A  11     -21.366 -15.884   3.679  1.00  0.00           C  
ATOM    106  O   ASN A  11     -20.241 -15.750   4.159  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -23.431 -15.004   4.784  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -22.656 -13.846   5.381  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -22.396 -12.847   4.710  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -22.283 -13.974   6.649  1.00  0.00           N  
ATOM    111  H   ASN A  11     -21.178 -16.645   6.119  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -23.142 -17.002   4.072  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -23.841 -14.688   3.836  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -24.240 -15.257   5.454  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -22.526 -14.798   7.122  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -21.781 -13.240   7.060  1.00  0.00           H  
ATOM    117  N   ALA A  12     -21.624 -15.731   2.384  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -20.575 -15.388   1.432  1.00  0.00           C  
ATOM    119  C   ALA A  12     -20.597 -13.898   1.105  1.00  0.00           C  
ATOM    120  O   ALA A  12     -21.498 -13.175   1.527  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -20.726 -16.211   0.162  1.00  0.00           C  
ATOM    122  H   ALA A  12     -22.542 -15.851   2.062  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -19.623 -15.634   1.881  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -21.356 -17.066   0.360  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -21.175 -15.603  -0.610  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -19.754 -16.549  -0.165  1.00  0.00           H  
ATOM    127  N   GLN A  13     -19.599 -13.448   0.352  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -19.503 -12.044  -0.029  1.00  0.00           C  
ATOM    129  C   GLN A  13     -19.201 -11.903  -1.518  1.00  0.00           C  
ATOM    130  O   GLN A  13     -18.142 -12.318  -1.989  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -18.420 -11.343   0.792  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -18.494  -9.826   0.727  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -19.894  -9.298   0.971  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -20.720  -9.253   0.059  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -20.169  -8.897   2.206  1.00  0.00           N  
ATOM    136  H   GLN A  13     -18.910 -14.074   0.047  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -20.456 -11.579   0.177  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -18.517 -11.643   1.824  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -17.452 -11.650   0.425  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -17.835  -9.413   1.477  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -18.169  -9.504  -0.252  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -19.461  -8.961   2.882  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -21.066  -8.551   2.392  1.00  0.00           H  
ATOM    144  N   LYS A  14     -20.138 -11.316  -2.254  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -19.973 -11.120  -3.689  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.150  -9.868  -3.976  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.167  -9.343  -5.090  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -21.339 -11.012  -4.371  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -21.343 -11.503  -5.808  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -22.735 -11.444  -6.414  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -23.632 -12.540  -5.858  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -25.072 -12.168  -5.930  1.00  0.00           N  
ATOM    153  H   LYS A  14     -20.962 -11.007  -1.821  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -19.451 -11.978  -4.084  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -22.055 -11.596  -3.811  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -21.650  -9.977  -4.366  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -20.681 -10.882  -6.393  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -20.993 -12.526  -5.830  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -23.176 -10.485  -6.189  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -22.657 -11.565  -7.485  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -23.473 -13.442  -6.428  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -23.365 -12.715  -4.826  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -25.643 -12.999  -6.184  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -25.214 -11.431  -6.650  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -25.394 -11.806  -5.010  1.00  0.00           H  
ATOM    166  N   LEU A  15     -18.429  -9.395  -2.965  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.598  -8.206  -3.109  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.263  -8.384  -2.392  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.185  -8.965  -1.309  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.326  -6.980  -2.555  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.728  -6.725  -3.111  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.441  -5.660  -2.292  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.655  -6.314  -4.574  1.00  0.00           C  
ATOM    174  H   LEU A  15     -18.457  -9.857  -2.101  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.410  -8.058  -4.162  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.412  -7.101  -1.486  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.721  -6.111  -2.770  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.305  -7.637  -3.047  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -20.061  -5.669  -1.282  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -21.502  -5.867  -2.279  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -20.269  -4.690  -2.734  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -18.987  -6.979  -5.102  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -19.284  -5.302  -4.646  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -20.640  -6.369  -5.013  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.187  -7.871  -3.007  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -13.836  -7.959  -2.445  1.00  0.00           C  
ATOM    187  C   PRO A  16     -13.666  -7.086  -1.207  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.311  -5.912  -1.308  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -12.945  -7.454  -3.582  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -13.829  -6.571  -4.393  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.207  -7.166  -4.300  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -13.573  -8.979  -2.204  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.108  -6.908  -3.171  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.586  -8.292  -4.162  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.824  -5.572  -3.984  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.495  -6.559  -5.419  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -15.955  -6.387  -4.302  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.375  -7.856  -5.113  1.00  0.00           H  
ATOM    199  N   MET A  17     -13.922  -7.667  -0.039  1.00  0.00           N  
ATOM    200  CA  MET A  17     -13.794  -6.940   1.219  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.391  -6.364   1.375  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.400  -7.018   1.048  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.114  -7.861   2.399  1.00  0.00           C  
ATOM    204  CG  MET A  17     -13.014  -8.867   2.700  1.00  0.00           C  
ATOM    205  SD  MET A  17     -13.174  -9.601   4.339  1.00  0.00           S  
ATOM    206  CE  MET A  17     -14.896 -10.094   4.322  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.201  -8.606  -0.022  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.505  -6.128   1.206  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.270  -7.257   3.280  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -15.020  -8.406   2.180  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -13.054  -9.655   1.963  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -12.060  -8.365   2.636  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -15.236 -10.250   5.335  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -15.488  -9.319   3.859  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -15.002 -11.012   3.762  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.313  -5.135   1.875  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.031  -4.470   2.073  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.170  -5.234   3.075  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.648  -5.646   4.132  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.247  -3.035   2.559  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.706  -2.112   2.859  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.138  -4.664   2.117  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.519  -4.445   1.123  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -11.814  -2.493   1.816  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.804  -3.057   3.484  1.00  0.00           H  
ATOM    226  N   ASP A  19      -8.900  -5.419   2.735  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -7.971  -6.132   3.605  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.578  -5.271   4.802  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.418  -5.773   5.915  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.722  -6.544   2.825  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -6.865  -7.909   2.182  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.883  -8.915   2.923  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -6.959  -7.973   0.939  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.578  -5.066   1.879  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.469  -7.020   3.964  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -6.536  -5.818   2.046  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -5.877  -6.568   3.497  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.423  -3.973   4.565  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.049  -3.042   5.623  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.034  -3.114   6.785  1.00  0.00           C  
ATOM    241  O   LYS A  20      -7.676  -3.521   7.891  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -6.992  -1.614   5.076  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.701  -0.567   6.137  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.215  -0.263   6.228  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -4.949   0.977   7.067  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -5.474   0.831   8.453  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.565  -3.633   3.657  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.069  -3.321   5.979  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.219  -1.559   4.324  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -7.943  -1.378   4.620  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.228   0.342   5.889  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -7.043  -0.934   7.095  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -4.711  -1.105   6.680  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -4.828  -0.103   5.231  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -3.884   1.145   7.111  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -5.428   1.823   6.597  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -5.777   1.757   8.819  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -4.734   0.450   9.077  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -6.287   0.184   8.462  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.276  -2.717   6.528  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.313  -2.738   7.552  1.00  0.00           C  
ATOM    262  C   CYS A  21     -10.998  -4.101   7.606  1.00  0.00           C  
ATOM    263  O   CYS A  21     -10.857  -4.840   8.579  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.349  -1.645   7.280  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.671  -1.349   5.511  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.501  -2.403   5.626  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -9.843  -2.547   8.504  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.285  -1.925   7.741  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.004  -0.717   7.712  1.00  0.00           H  
ATOM    270  N   GLY A  22     -11.740  -4.427   6.552  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.434  -5.700   6.499  1.00  0.00           C  
ATOM    272  C   GLY A  22     -13.920  -5.539   6.241  1.00  0.00           C  
ATOM    273  O   GLY A  22     -14.747  -5.929   7.066  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.816  -3.798   5.804  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.005  -6.299   5.710  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.298  -6.211   7.440  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.260  -4.961   5.093  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.656  -4.747   4.730  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.845  -4.801   3.218  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.086  -4.193   2.466  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.170  -3.392   5.252  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.405  -2.325   4.681  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.085  -3.329   6.770  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.555  -4.672   4.477  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.243  -5.531   5.185  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.205  -3.280   4.959  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -14.682  -2.098   5.271  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -15.051  -3.245   7.069  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -16.510  -4.228   7.192  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -16.633  -2.470   7.125  1.00  0.00           H  
ATOM    291  N   GLY A  24     -16.864  -5.535   2.780  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.135  -5.654   1.359  1.00  0.00           C  
ATOM    293  C   GLY A  24     -16.944  -4.344   0.621  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.538  -3.328   0.983  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.436  -5.998   3.427  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.470  -6.393   0.938  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.154  -5.984   1.226  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.114  -4.367  -0.416  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.847  -3.172  -1.207  1.00  0.00           C  
ATOM    300  C   ILE A  25     -16.905  -2.980  -2.288  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.373  -3.946  -2.892  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.458  -3.233  -1.868  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.366  -3.341  -0.802  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.233  -2.008  -2.743  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.003  -3.681  -1.365  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.671  -5.207  -0.656  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.870  -2.320  -0.542  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.423  -4.108  -2.500  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.284  -2.399  -0.284  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.637  -4.113  -0.097  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -15.094  -1.359  -2.680  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -13.358  -1.478  -2.401  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.090  -2.318  -3.767  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.488  -2.771  -1.636  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.429  -4.214  -0.623  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -12.121  -4.301  -2.242  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.277  -1.727  -2.530  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.278  -1.408  -3.541  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.796  -0.288  -4.457  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.466   0.804  -3.998  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.613  -0.991  -2.897  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.431   0.259  -2.050  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.674  -0.771  -3.966  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.868  -1.000  -2.016  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.449  -2.295  -4.133  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.944  -1.791  -2.251  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.791   0.071  -1.049  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -18.383   0.520  -2.014  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -19.990   1.074  -2.486  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -20.364  -1.249  -4.883  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -21.611  -1.196  -3.637  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -20.799   0.288  -4.136  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.758  -0.569  -5.756  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.316   0.425  -6.717  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.815   0.399  -6.929  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.198  -0.666  -6.916  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.033  -1.457  -6.065  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.806   0.241  -7.661  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.600   1.405  -6.361  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.226   1.574  -7.126  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.788   1.681  -7.343  1.00  0.00           C  
ATOM    342  C   VAL A  28     -13.010   1.124  -6.156  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.434   1.251  -5.007  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.364   3.143  -7.580  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.861   4.033  -6.451  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.853   3.242  -7.723  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.771   2.388  -7.125  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.540   1.108  -8.225  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.814   3.482  -8.501  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -14.176   4.984  -6.856  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -14.694   3.556  -5.957  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -13.063   4.192  -5.741  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.608   4.037  -8.411  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.413   3.452  -6.759  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.464   2.307  -8.099  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.869   0.506  -6.441  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.031  -0.072  -5.397  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.647  -0.418  -5.940  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.415  -0.381  -7.148  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.692  -1.324  -4.817  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -11.982  -2.379  -5.846  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -10.951  -3.076  -6.454  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.288  -2.674  -6.205  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.215  -4.048  -7.400  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.558  -3.645  -7.151  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.520  -4.332  -7.750  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.583   0.437  -7.377  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.923   0.664  -4.615  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.038  -1.756  -4.075  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.625  -1.046  -4.352  1.00  0.00           H  
ATOM    371  HD1 PHE A  29      -9.928  -2.854  -6.181  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.100  -2.137  -5.739  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.400  -4.583  -7.866  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.579  -3.865  -7.423  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.729  -5.091  -8.489  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.731  -0.755  -5.037  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.371  -1.108  -5.424  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.189  -2.621  -5.471  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.041  -3.273  -4.437  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.337  -0.508  -4.452  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.938  -1.002  -4.789  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.397   1.012  -4.484  1.00  0.00           C  
ATOM    383  H   VAL A  30      -8.977  -0.766  -4.088  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.187  -0.702  -6.408  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.580  -0.836  -3.452  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.574  -1.624  -3.985  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.969  -1.575  -5.704  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.279  -0.156  -4.915  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -5.847   1.410  -3.645  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -5.959   1.371  -5.404  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -7.426   1.333  -4.426  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.200  -3.176  -6.678  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.034  -4.612  -6.863  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.567  -5.012  -6.735  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.770  -4.786  -7.646  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.572  -5.037  -8.231  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -7.836  -6.529  -8.345  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.573  -7.292  -8.706  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -6.690  -8.765  -8.346  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -7.353  -9.549  -9.424  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.321  -2.604  -7.466  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.600  -5.113  -6.092  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.497  -4.513  -8.419  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -6.852  -4.762  -8.989  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.205  -6.893  -7.398  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.579  -6.696  -9.112  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.401  -7.206  -9.769  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -5.738  -6.865  -8.169  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -5.700  -9.162  -8.181  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.270  -8.855  -7.439  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.204  -9.051  -9.757  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -7.631 -10.485  -9.067  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -6.703  -9.676 -10.226  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.218  -5.608  -5.600  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -3.847  -6.041  -5.354  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.578  -7.394  -6.005  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.507  -8.121  -6.356  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.580  -6.123  -3.850  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.288  -4.798  -3.147  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -2.064  -4.130  -3.753  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -4.495  -3.875  -3.225  1.00  0.00           C  
ATOM    422  H   LEU A  32      -5.898  -5.761  -4.911  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.185  -5.307  -5.789  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.449  -6.560  -3.383  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.729  -6.773  -3.701  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -3.079  -4.989  -2.103  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -1.755  -4.675  -4.633  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -1.260  -4.126  -3.032  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -2.306  -3.113  -4.026  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -4.316  -2.997  -2.621  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -5.369  -4.393  -2.857  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -4.656  -3.579  -4.251  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.301  -7.726  -6.161  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -1.909  -8.992  -6.768  1.00  0.00           C  
ATOM    435  C   ARG A  33      -2.922 -10.087  -6.444  1.00  0.00           C  
ATOM    436  O   ARG A  33      -3.711 -10.489  -7.299  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.520  -9.408  -6.281  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.614  -8.657  -6.961  1.00  0.00           C  
ATOM    439  CD  ARG A  33       1.972  -9.147  -6.483  1.00  0.00           C  
ATOM    440  NE  ARG A  33       3.014  -8.934  -7.484  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       3.854  -7.905  -7.464  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       3.775  -7.000  -6.498  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       4.775  -7.781  -8.410  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.605  -7.105  -5.861  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -1.879  -8.852  -7.838  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.454  -9.228  -5.218  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.387 -10.463  -6.468  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       0.544  -8.809  -8.028  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.521  -7.605  -6.738  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       2.236  -8.611  -5.583  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.903 -10.202  -6.267  1.00  0.00           H  
ATOM    452  HE  ARG A  33       3.090  -9.591  -8.207  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       3.082  -7.092  -5.783  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       4.409  -6.227  -6.485  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       4.838  -8.461  -9.139  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       5.407  -7.006  -8.394  1.00  0.00           H  
ATOM    457  N   ASP A  34      -2.893 -10.564  -5.205  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -3.808 -11.612  -4.768  1.00  0.00           C  
ATOM    459  C   ASP A  34      -4.704 -11.114  -3.638  1.00  0.00           C  
ATOM    460  O   ASP A  34      -5.389 -11.900  -2.984  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.026 -12.844  -4.309  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -1.872 -13.174  -5.235  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -2.116 -13.355  -6.446  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -0.724 -13.254  -4.749  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.240 -10.203  -4.569  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -4.428 -11.883  -5.609  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -2.629 -12.663  -3.321  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -3.692 -13.693  -4.276  1.00  0.00           H  
ATOM    469  N   ARG A  35      -4.693  -9.804  -3.415  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -5.503  -9.201  -2.363  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.330  -8.041  -2.911  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.192  -7.661  -4.074  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -4.611  -8.710  -1.221  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.052  -9.831  -0.361  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.136 -10.475   0.489  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -4.662 -11.684   1.157  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -5.459 -12.681   1.526  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -6.763 -12.613   1.293  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -4.953 -13.749   2.130  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.126  -9.229  -3.970  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.173  -9.958  -1.985  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -3.781  -8.159  -1.639  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.187  -8.053  -0.588  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -3.619 -10.584  -1.003  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.289  -9.428   0.288  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -5.458  -9.765   1.237  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -5.970 -10.730  -0.147  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -3.702 -11.755   1.340  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -7.147 -11.810   0.837  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -7.361 -13.365   1.570  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -3.971 -13.804   2.307  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -5.554 -14.498   2.407  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.191  -7.484  -2.065  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.041  -6.368  -2.464  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.213  -5.379  -1.316  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.440  -5.774  -0.172  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.407  -6.878  -2.923  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.344  -7.736  -4.149  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.203  -9.107  -4.101  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.407  -7.412  -5.462  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.180  -9.588  -5.331  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.302  -8.580  -6.176  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.255  -7.831  -1.151  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.559  -5.863  -3.288  1.00  0.00           H  
ATOM    505  HB2 HIS A  36      -9.850  -7.463  -2.131  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.045  -6.033  -3.141  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.130  -9.647  -3.287  1.00  0.00           H  
ATOM    508  HD2 HIS A  36      -9.518  -6.418  -5.872  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.079 -10.629  -5.602  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.229  -8.648  -7.150  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.105  -4.091  -1.628  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.247  -3.046  -0.621  1.00  0.00           C  
ATOM    513  C   ARG A  37      -8.996  -1.844  -1.188  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.229  -1.756  -2.394  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.873  -2.610  -0.111  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.280  -3.552   0.924  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.315  -2.827   1.850  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.620  -3.748   2.745  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.991  -3.364   3.850  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.970  -2.083   4.194  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.380  -4.261   4.614  1.00  0.00           N  
ATOM    522  H   ARG A  37      -7.924  -3.838  -2.557  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.814  -3.454   0.202  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.191  -2.555  -0.947  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.962  -1.631   0.335  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.080  -3.972   1.515  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -5.751  -4.344   0.415  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.586  -2.304   1.249  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.871  -2.115   2.441  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.622  -4.699   2.510  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.430  -1.405   3.621  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.497  -1.797   5.028  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.394  -5.227   4.358  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.907  -3.971   5.445  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.372  -0.919  -0.310  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.095   0.278  -0.723  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.150   1.289  -1.365  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.931   1.224  -1.206  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.801   0.912   0.476  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.134   0.301   0.778  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.428  -0.308   1.980  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.256   0.208   0.027  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.673  -0.750   1.955  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.198  -0.449   0.780  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.157  -1.046   0.638  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.836  -0.016  -1.451  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.179   0.800   1.352  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -10.954   1.964   0.281  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.388   0.581  -0.979  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.176  -1.269   2.756  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.080  -0.737   0.466  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.723   2.247  -2.108  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.950   3.290  -2.789  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.330   4.283  -1.812  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.523   5.127  -2.200  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.991   3.985  -3.670  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.291   3.739  -2.986  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.171   2.386  -2.341  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.175   2.867  -3.411  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.769   5.041  -3.729  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.978   3.553  -4.659  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.462   4.497  -2.237  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.093   3.739  -3.710  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.715   2.362  -1.409  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.529   1.616  -3.009  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.712   4.175  -0.544  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.193   5.065   0.488  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.371   4.289   1.513  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.456   4.833   2.132  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.341   5.797   1.187  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.234   4.882   2.009  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -10.970   5.621   3.110  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.681   6.598   2.795  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -10.835   5.222   4.285  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.359   3.482  -0.296  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.555   5.792   0.008  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.927   6.547   1.844  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.950   6.283   0.440  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.962   4.427   1.354  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.624   4.112   2.458  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.704   3.015   1.687  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.999   2.162   2.636  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.710   1.619   2.027  1.00  0.00           C  
ATOM    584  O   CYS A  41      -4.962   0.890   2.678  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -7.895   1.004   3.077  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.510   1.523   3.741  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.443   2.638   1.164  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.750   2.761   3.499  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.081   0.360   2.229  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.389   0.439   3.846  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.457   1.980   0.773  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.260   1.528   0.074  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.024   2.268   0.576  1.00  0.00           C  
ATOM    594  O   TYR A  42      -1.939   2.147   0.006  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.416   1.735  -1.433  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.155   1.448  -2.217  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.449   0.266  -2.028  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.668   2.360  -3.145  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.296   0.000  -2.741  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.517   2.102  -3.864  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.834   0.921  -3.658  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.313   0.661  -4.371  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.091   2.563   0.306  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.139   0.473   0.272  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.190   1.080  -1.801  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.698   2.760  -1.622  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.814  -0.453  -1.309  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.204   3.284  -3.304  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.762  -0.925  -2.581  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.154   2.823  -4.582  1.00  0.00           H  
ATOM    611  HH  TYR A  42       1.049   1.137  -3.978  1.00  0.00           H  
ATOM    612  N   VAL A  43      -3.196   3.035   1.648  1.00  0.00           N  
ATOM    613  CA  VAL A  43      -2.095   3.795   2.229  1.00  0.00           C  
ATOM    614  C   VAL A  43      -1.254   2.923   3.153  1.00  0.00           C  
ATOM    615  O   VAL A  43      -1.730   1.916   3.680  1.00  0.00           O  
ATOM    616  CB  VAL A  43      -2.609   5.014   3.018  1.00  0.00           C  
ATOM    617  CG1 VAL A  43      -3.388   5.950   2.106  1.00  0.00           C  
ATOM    618  CG2 VAL A  43      -3.466   4.565   4.192  1.00  0.00           C  
ATOM    619  H   VAL A  43      -4.084   3.091   2.058  1.00  0.00           H  
ATOM    620  HA  VAL A  43      -1.473   4.152   1.421  1.00  0.00           H  
ATOM    621  HB  VAL A  43      -1.757   5.551   3.406  1.00  0.00           H  
ATOM    622 HG11 VAL A  43      -4.005   6.604   2.705  1.00  0.00           H  
ATOM    623 HG12 VAL A  43      -2.697   6.541   1.522  1.00  0.00           H  
ATOM    624 HG13 VAL A  43      -4.015   5.370   1.445  1.00  0.00           H  
ATOM    625 HG21 VAL A  43      -4.280   5.261   4.330  1.00  0.00           H  
ATOM    626 HG22 VAL A  43      -3.865   3.581   3.992  1.00  0.00           H  
ATOM    627 HG23 VAL A  43      -2.863   4.533   5.087  1.00  0.00           H  
ATOM    628  N   CYS A  44       0.001   3.315   3.348  1.00  0.00           N  
ATOM    629  CA  CYS A  44       0.911   2.570   4.210  1.00  0.00           C  
ATOM    630  C   CYS A  44       0.285   2.326   5.580  1.00  0.00           C  
ATOM    631  O   CYS A  44      -0.604   3.062   6.009  1.00  0.00           O  
ATOM    632  CB  CYS A  44       2.232   3.326   4.367  1.00  0.00           C  
ATOM    633  SG  CYS A  44       3.441   2.494   5.447  1.00  0.00           S  
ATOM    634  H   CYS A  44       0.323   4.126   2.901  1.00  0.00           H  
ATOM    635  HA  CYS A  44       1.105   1.617   3.742  1.00  0.00           H  
ATOM    636  HB2 CYS A  44       2.688   3.444   3.395  1.00  0.00           H  
ATOM    637  HB3 CYS A  44       2.032   4.301   4.786  1.00  0.00           H  
ATOM    638  N   THR A  45       0.757   1.288   6.264  1.00  0.00           N  
ATOM    639  CA  THR A  45       0.244   0.946   7.584  1.00  0.00           C  
ATOM    640  C   THR A  45       1.043   1.641   8.681  1.00  0.00           C  
ATOM    641  O   THR A  45       0.494   2.023   9.714  1.00  0.00           O  
ATOM    642  CB  THR A  45       0.280  -0.575   7.824  1.00  0.00           C  
ATOM    643  OG1 THR A  45      -0.317  -1.260   6.717  1.00  0.00           O  
ATOM    644  CG2 THR A  45      -0.454  -0.938   9.106  1.00  0.00           C  
ATOM    645  H   THR A  45       1.466   0.739   5.868  1.00  0.00           H  
ATOM    646  HA  THR A  45      -0.784   1.274   7.638  1.00  0.00           H  
ATOM    647  HB  THR A  45       1.311  -0.886   7.917  1.00  0.00           H  
ATOM    648  HG1 THR A  45      -0.642  -0.618   6.081  1.00  0.00           H  
ATOM    649 HG21 THR A  45      -0.256  -1.970   9.355  1.00  0.00           H  
ATOM    650 HG22 THR A  45      -1.516  -0.799   8.965  1.00  0.00           H  
ATOM    651 HG23 THR A  45      -0.112  -0.303   9.909  1.00  0.00           H  
ATOM    652  N   ASP A  46       2.341   1.801   8.449  1.00  0.00           N  
ATOM    653  CA  ASP A  46       3.216   2.452   9.418  1.00  0.00           C  
ATOM    654  C   ASP A  46       2.867   3.930   9.558  1.00  0.00           C  
ATOM    655  O   ASP A  46       2.412   4.375  10.612  1.00  0.00           O  
ATOM    656  CB  ASP A  46       4.679   2.298   9.000  1.00  0.00           C  
ATOM    657  CG  ASP A  46       5.636   2.502  10.157  1.00  0.00           C  
ATOM    658  OD1 ASP A  46       5.681   3.626  10.700  1.00  0.00           O  
ATOM    659  OD2 ASP A  46       6.341   1.537  10.521  1.00  0.00           O  
ATOM    660  H   ASP A  46       2.720   1.474   7.606  1.00  0.00           H  
ATOM    661  HA  ASP A  46       3.071   1.969  10.372  1.00  0.00           H  
ATOM    662  HB2 ASP A  46       4.831   1.305   8.602  1.00  0.00           H  
ATOM    663  HB3 ASP A  46       4.907   3.026   8.235  1.00  0.00           H  
ATOM    664  N   CYS A  47       3.084   4.688   8.487  1.00  0.00           N  
ATOM    665  CA  CYS A  47       2.794   6.117   8.490  1.00  0.00           C  
ATOM    666  C   CYS A  47       1.375   6.385   7.998  1.00  0.00           C  
ATOM    667  O   CYS A  47       0.548   6.937   8.723  1.00  0.00           O  
ATOM    668  CB  CYS A  47       3.800   6.864   7.612  1.00  0.00           C  
ATOM    669  SG  CYS A  47       4.234   5.993   6.072  1.00  0.00           S  
ATOM    670  H   CYS A  47       3.448   4.276   7.675  1.00  0.00           H  
ATOM    671  HA  CYS A  47       2.882   6.472   9.506  1.00  0.00           H  
ATOM    672  HB2 CYS A  47       3.385   7.824   7.340  1.00  0.00           H  
ATOM    673  HB3 CYS A  47       4.711   7.017   8.172  1.00  0.00           H  
ATOM    674  N   GLY A  48       1.100   5.990   6.758  1.00  0.00           N  
ATOM    675  CA  GLY A  48      -0.219   6.195   6.189  1.00  0.00           C  
ATOM    676  C   GLY A  48      -0.198   7.138   5.002  1.00  0.00           C  
ATOM    677  O   GLY A  48      -0.980   8.087   4.939  1.00  0.00           O  
ATOM    678  H   GLY A  48       1.798   5.555   6.226  1.00  0.00           H  
ATOM    679  HA2 GLY A  48      -0.615   5.242   5.872  1.00  0.00           H  
ATOM    680  HA3 GLY A  48      -0.866   6.608   6.950  1.00  0.00           H  
ATOM    681  N   THR A  49       0.700   6.878   4.058  1.00  0.00           N  
ATOM    682  CA  THR A  49       0.822   7.711   2.869  1.00  0.00           C  
ATOM    683  C   THR A  49       0.186   7.039   1.658  1.00  0.00           C  
ATOM    684  O   THR A  49       0.107   5.813   1.587  1.00  0.00           O  
ATOM    685  CB  THR A  49       2.297   8.025   2.551  1.00  0.00           C  
ATOM    686  OG1 THR A  49       2.376   9.026   1.530  1.00  0.00           O  
ATOM    687  CG2 THR A  49       3.031   6.772   2.098  1.00  0.00           C  
ATOM    688  H   THR A  49       1.296   6.107   4.165  1.00  0.00           H  
ATOM    689  HA  THR A  49       0.311   8.644   3.061  1.00  0.00           H  
ATOM    690  HB  THR A  49       2.771   8.398   3.448  1.00  0.00           H  
ATOM    691  HG1 THR A  49       1.781   8.798   0.812  1.00  0.00           H  
ATOM    692 HG21 THR A  49       3.329   6.882   1.066  1.00  0.00           H  
ATOM    693 HG22 THR A  49       2.379   5.917   2.196  1.00  0.00           H  
ATOM    694 HG23 THR A  49       3.908   6.628   2.712  1.00  0.00           H  
ATOM    695  N   ASN A  50      -0.266   7.849   0.706  1.00  0.00           N  
ATOM    696  CA  ASN A  50      -0.896   7.331  -0.503  1.00  0.00           C  
ATOM    697  C   ASN A  50       0.128   6.637  -1.396  1.00  0.00           C  
ATOM    698  O   ASN A  50       1.003   7.283  -1.973  1.00  0.00           O  
ATOM    699  CB  ASN A  50      -1.577   8.464  -1.274  1.00  0.00           C  
ATOM    700  CG  ASN A  50      -2.869   8.913  -0.619  1.00  0.00           C  
ATOM    701  OD1 ASN A  50      -2.872   9.814   0.220  1.00  0.00           O  
ATOM    702  ND2 ASN A  50      -3.976   8.286  -1.001  1.00  0.00           N  
ATOM    703  H   ASN A  50      -0.175   8.818   0.819  1.00  0.00           H  
ATOM    704  HA  ASN A  50      -1.643   6.610  -0.205  1.00  0.00           H  
ATOM    705  HB2 ASN A  50      -0.908   9.310  -1.323  1.00  0.00           H  
ATOM    706  HB3 ASN A  50      -1.800   8.127  -2.275  1.00  0.00           H  
ATOM    707 HD21 ASN A  50      -3.898   7.578  -1.674  1.00  0.00           H  
ATOM    708 HD22 ASN A  50      -4.825   8.557  -0.594  1.00  0.00           H  
ATOM    709  N   LEU A  51       0.013   5.318  -1.505  1.00  0.00           N  
ATOM    710  CA  LEU A  51       0.928   4.536  -2.328  1.00  0.00           C  
ATOM    711  C   LEU A  51       0.425   4.445  -3.766  1.00  0.00           C  
ATOM    712  O   LEU A  51       0.887   3.611  -4.545  1.00  0.00           O  
ATOM    713  CB  LEU A  51       1.097   3.132  -1.745  1.00  0.00           C  
ATOM    714  CG  LEU A  51       1.343   3.057  -0.238  1.00  0.00           C  
ATOM    715  CD1 LEU A  51       1.339   1.610   0.232  1.00  0.00           C  
ATOM    716  CD2 LEU A  51       2.658   3.732   0.122  1.00  0.00           C  
ATOM    717  H   LEU A  51      -0.705   4.859  -1.021  1.00  0.00           H  
ATOM    718  HA  LEU A  51       1.885   5.035  -2.326  1.00  0.00           H  
ATOM    719  HB2 LEU A  51       0.199   2.574  -1.961  1.00  0.00           H  
ATOM    720  HB3 LEU A  51       1.936   2.667  -2.242  1.00  0.00           H  
ATOM    721  HG  LEU A  51       0.547   3.577   0.277  1.00  0.00           H  
ATOM    722 HD11 LEU A  51       2.335   1.203   0.152  1.00  0.00           H  
ATOM    723 HD12 LEU A  51       0.663   1.034  -0.382  1.00  0.00           H  
ATOM    724 HD13 LEU A  51       1.013   1.567   1.262  1.00  0.00           H  
ATOM    725 HD21 LEU A  51       3.418   2.981   0.277  1.00  0.00           H  
ATOM    726 HD22 LEU A  51       2.531   4.307   1.028  1.00  0.00           H  
ATOM    727 HD23 LEU A  51       2.958   4.388  -0.682  1.00  0.00           H  
ATOM    728  N   LYS A  52      -0.523   5.309  -4.111  1.00  0.00           N  
ATOM    729  CA  LYS A  52      -1.087   5.329  -5.456  1.00  0.00           C  
ATOM    730  C   LYS A  52       0.014   5.260  -6.509  1.00  0.00           C  
ATOM    731  O   LYS A  52      -0.019   4.410  -7.398  1.00  0.00           O  
ATOM    732  CB  LYS A  52      -1.924   6.594  -5.660  1.00  0.00           C  
ATOM    733  CG  LYS A  52      -3.049   6.423  -6.666  1.00  0.00           C  
ATOM    734  CD  LYS A  52      -4.178   7.407  -6.413  1.00  0.00           C  
ATOM    735  CE  LYS A  52      -5.174   7.422  -7.563  1.00  0.00           C  
ATOM    736  NZ  LYS A  52      -6.026   6.201  -7.574  1.00  0.00           N  
ATOM    737  H   LYS A  52      -0.851   5.950  -3.445  1.00  0.00           H  
ATOM    738  HA  LYS A  52      -1.725   4.465  -5.561  1.00  0.00           H  
ATOM    739  HB2 LYS A  52      -2.356   6.883  -4.714  1.00  0.00           H  
ATOM    740  HB3 LYS A  52      -1.277   7.387  -6.007  1.00  0.00           H  
ATOM    741  HG2 LYS A  52      -2.659   6.587  -7.660  1.00  0.00           H  
ATOM    742  HG3 LYS A  52      -3.437   5.417  -6.591  1.00  0.00           H  
ATOM    743  HD2 LYS A  52      -4.695   7.124  -5.508  1.00  0.00           H  
ATOM    744  HD3 LYS A  52      -3.761   8.398  -6.296  1.00  0.00           H  
ATOM    745  HE2 LYS A  52      -5.806   8.291  -7.464  1.00  0.00           H  
ATOM    746  HE3 LYS A  52      -4.628   7.478  -8.493  1.00  0.00           H  
ATOM    747  HZ1 LYS A  52      -7.019   6.458  -7.404  1.00  0.00           H  
ATOM    748  HZ2 LYS A  52      -5.718   5.543  -6.831  1.00  0.00           H  
ATOM    749  HZ3 LYS A  52      -5.955   5.724  -8.496  1.00  0.00           H  
ATOM    750  N   GLN A  53       0.988   6.157  -6.400  1.00  0.00           N  
ATOM    751  CA  GLN A  53       2.099   6.196  -7.344  1.00  0.00           C  
ATOM    752  C   GLN A  53       3.403   5.785  -6.667  1.00  0.00           C  
ATOM    753  O   GLN A  53       4.239   5.108  -7.265  1.00  0.00           O  
ATOM    754  CB  GLN A  53       2.241   7.597  -7.941  1.00  0.00           C  
ATOM    755  CG  GLN A  53       1.043   8.028  -8.772  1.00  0.00           C  
ATOM    756  CD  GLN A  53       0.982   9.529  -8.974  1.00  0.00           C  
ATOM    757  OE1 GLN A  53       0.619  10.275  -8.064  1.00  0.00           O  
ATOM    758  NE2 GLN A  53       1.339   9.981 -10.170  1.00  0.00           N  
ATOM    759  H   GLN A  53       0.959   6.809  -5.670  1.00  0.00           H  
ATOM    760  HA  GLN A  53       1.884   5.496  -8.137  1.00  0.00           H  
ATOM    761  HB2 GLN A  53       2.369   8.307  -7.137  1.00  0.00           H  
ATOM    762  HB3 GLN A  53       3.116   7.619  -8.573  1.00  0.00           H  
ATOM    763  HG2 GLN A  53       1.103   7.552  -9.740  1.00  0.00           H  
ATOM    764  HG3 GLN A  53       0.141   7.709  -8.271  1.00  0.00           H  
ATOM    765 HE21 GLN A  53       1.616   9.328 -10.847  1.00  0.00           H  
ATOM    766 HE22 GLN A  53       1.308  10.946 -10.329  1.00  0.00           H  
ATOM    767  N   LYS A  54       3.569   6.198  -5.415  1.00  0.00           N  
ATOM    768  CA  LYS A  54       4.770   5.873  -4.655  1.00  0.00           C  
ATOM    769  C   LYS A  54       5.080   4.382  -4.739  1.00  0.00           C  
ATOM    770  O   LYS A  54       6.216   3.988  -5.001  1.00  0.00           O  
ATOM    771  CB  LYS A  54       4.600   6.288  -3.192  1.00  0.00           C  
ATOM    772  CG  LYS A  54       4.325   7.770  -3.008  1.00  0.00           C  
ATOM    773  CD  LYS A  54       4.365   8.167  -1.541  1.00  0.00           C  
ATOM    774  CE  LYS A  54       3.924   9.609  -1.342  1.00  0.00           C  
ATOM    775  NZ  LYS A  54       5.059  10.561  -1.489  1.00  0.00           N  
ATOM    776  H   LYS A  54       2.866   6.735  -4.992  1.00  0.00           H  
ATOM    777  HA  LYS A  54       5.594   6.425  -5.083  1.00  0.00           H  
ATOM    778  HB2 LYS A  54       3.776   5.735  -2.767  1.00  0.00           H  
ATOM    779  HB3 LYS A  54       5.504   6.041  -2.653  1.00  0.00           H  
ATOM    780  HG2 LYS A  54       5.075   8.335  -3.542  1.00  0.00           H  
ATOM    781  HG3 LYS A  54       3.347   7.998  -3.407  1.00  0.00           H  
ATOM    782  HD2 LYS A  54       3.703   7.520  -0.984  1.00  0.00           H  
ATOM    783  HD3 LYS A  54       5.375   8.054  -1.174  1.00  0.00           H  
ATOM    784  HE2 LYS A  54       3.169   9.846  -2.076  1.00  0.00           H  
ATOM    785  HE3 LYS A  54       3.506   9.710  -0.351  1.00  0.00           H  
ATOM    786  HZ1 LYS A  54       5.156  10.850  -2.484  1.00  0.00           H  
ATOM    787  HZ2 LYS A  54       5.945  10.111  -1.183  1.00  0.00           H  
ATOM    788  HZ3 LYS A  54       4.894  11.407  -0.908  1.00  0.00           H  
ATOM    789  N   GLY A  55       4.062   3.557  -4.516  1.00  0.00           N  
ATOM    790  CA  GLY A  55       4.247   2.119  -4.572  1.00  0.00           C  
ATOM    791  C   GLY A  55       3.994   1.448  -3.236  1.00  0.00           C  
ATOM    792  O   GLY A  55       4.181   2.058  -2.183  1.00  0.00           O  
ATOM    793  H   GLY A  55       3.178   3.928  -4.311  1.00  0.00           H  
ATOM    794  HA2 GLY A  55       3.567   1.708  -5.304  1.00  0.00           H  
ATOM    795  HA3 GLY A  55       5.261   1.909  -4.880  1.00  0.00           H  
ATOM    796  N   HIS A  56       3.566   0.191  -3.278  1.00  0.00           N  
ATOM    797  CA  HIS A  56       3.285  -0.563  -2.061  1.00  0.00           C  
ATOM    798  C   HIS A  56       4.134  -1.829  -1.998  1.00  0.00           C  
ATOM    799  O   HIS A  56       4.735  -2.236  -2.993  1.00  0.00           O  
ATOM    800  CB  HIS A  56       1.802  -0.925  -1.991  1.00  0.00           C  
ATOM    801  CG  HIS A  56       1.465  -2.209  -2.686  1.00  0.00           C  
ATOM    802  ND1 HIS A  56       1.019  -2.264  -3.989  1.00  0.00           N  
ATOM    803  CD2 HIS A  56       1.514  -3.490  -2.251  1.00  0.00           C  
ATOM    804  CE1 HIS A  56       0.806  -3.524  -4.326  1.00  0.00           C  
ATOM    805  NE2 HIS A  56       1.099  -4.288  -3.289  1.00  0.00           N  
ATOM    806  H   HIS A  56       3.436  -0.241  -4.148  1.00  0.00           H  
ATOM    807  HA  HIS A  56       3.534   0.065  -1.219  1.00  0.00           H  
ATOM    808  HB2 HIS A  56       1.511  -1.023  -0.956  1.00  0.00           H  
ATOM    809  HB3 HIS A  56       1.223  -0.137  -2.450  1.00  0.00           H  
ATOM    810  HD1 HIS A  56       0.877  -1.495  -4.579  1.00  0.00           H  
ATOM    811  HD2 HIS A  56       1.822  -3.823  -1.270  1.00  0.00           H  
ATOM    812  HE1 HIS A  56       0.453  -3.871  -5.285  1.00  0.00           H  
ATOM    813  HE2 HIS A  56       0.949  -5.255  -3.240  1.00  0.00           H  
ATOM    814  N   PHE A  57       4.180  -2.447  -0.823  1.00  0.00           N  
ATOM    815  CA  PHE A  57       4.957  -3.666  -0.630  1.00  0.00           C  
ATOM    816  C   PHE A  57       4.168  -4.691   0.178  1.00  0.00           C  
ATOM    817  O   PHE A  57       3.348  -4.334   1.024  1.00  0.00           O  
ATOM    818  CB  PHE A  57       6.276  -3.348   0.078  1.00  0.00           C  
ATOM    819  CG  PHE A  57       7.401  -3.031  -0.865  1.00  0.00           C  
ATOM    820  CD1 PHE A  57       7.323  -1.939  -1.715  1.00  0.00           C  
ATOM    821  CD2 PHE A  57       8.537  -3.822  -0.901  1.00  0.00           C  
ATOM    822  CE1 PHE A  57       8.356  -1.645  -2.585  1.00  0.00           C  
ATOM    823  CE2 PHE A  57       9.574  -3.533  -1.768  1.00  0.00           C  
ATOM    824  CZ  PHE A  57       9.484  -2.443  -2.610  1.00  0.00           C  
ATOM    825  H   PHE A  57       3.680  -2.073  -0.067  1.00  0.00           H  
ATOM    826  HA  PHE A  57       5.171  -4.079  -1.603  1.00  0.00           H  
ATOM    827  HB2 PHE A  57       6.134  -2.495   0.724  1.00  0.00           H  
ATOM    828  HB3 PHE A  57       6.571  -4.199   0.673  1.00  0.00           H  
ATOM    829  HD1 PHE A  57       6.442  -1.314  -1.696  1.00  0.00           H  
ATOM    830  HD2 PHE A  57       8.609  -4.676  -0.241  1.00  0.00           H  
ATOM    831  HE1 PHE A  57       8.283  -0.792  -3.242  1.00  0.00           H  
ATOM    832  HE2 PHE A  57      10.455  -4.159  -1.784  1.00  0.00           H  
ATOM    833  HZ  PHE A  57      10.292  -2.215  -3.288  1.00  0.00           H  
ATOM    834  N   PHE A  58       4.420  -5.968  -0.090  1.00  0.00           N  
ATOM    835  CA  PHE A  58       3.733  -7.047   0.610  1.00  0.00           C  
ATOM    836  C   PHE A  58       4.561  -7.543   1.792  1.00  0.00           C  
ATOM    837  O   PHE A  58       5.620  -8.145   1.613  1.00  0.00           O  
ATOM    838  CB  PHE A  58       3.447  -8.205  -0.349  1.00  0.00           C  
ATOM    839  CG  PHE A  58       2.145  -8.067  -1.084  1.00  0.00           C  
ATOM    840  CD1 PHE A  58       0.958  -7.893  -0.391  1.00  0.00           C  
ATOM    841  CD2 PHE A  58       2.107  -8.112  -2.468  1.00  0.00           C  
ATOM    842  CE1 PHE A  58      -0.243  -7.766  -1.064  1.00  0.00           C  
ATOM    843  CE2 PHE A  58       0.910  -7.984  -3.147  1.00  0.00           C  
ATOM    844  CZ  PHE A  58      -0.266  -7.812  -2.444  1.00  0.00           C  
ATOM    845  H   PHE A  58       5.085  -6.190  -0.776  1.00  0.00           H  
ATOM    846  HA  PHE A  58       2.797  -6.658   0.979  1.00  0.00           H  
ATOM    847  HB2 PHE A  58       4.237  -8.259  -1.082  1.00  0.00           H  
ATOM    848  HB3 PHE A  58       3.418  -9.127   0.211  1.00  0.00           H  
ATOM    849  HD1 PHE A  58       0.975  -7.857   0.690  1.00  0.00           H  
ATOM    850  HD2 PHE A  58       3.026  -8.247  -3.019  1.00  0.00           H  
ATOM    851  HE1 PHE A  58      -1.160  -7.631  -0.511  1.00  0.00           H  
ATOM    852  HE2 PHE A  58       0.894  -8.022  -4.226  1.00  0.00           H  
ATOM    853  HZ  PHE A  58      -1.203  -7.712  -2.972  1.00  0.00           H  
ATOM    854  N   VAL A  59       4.070  -7.285   3.000  1.00  0.00           N  
ATOM    855  CA  VAL A  59       4.763  -7.705   4.212  1.00  0.00           C  
ATOM    856  C   VAL A  59       3.776  -8.180   5.273  1.00  0.00           C  
ATOM    857  O   VAL A  59       3.047  -7.381   5.858  1.00  0.00           O  
ATOM    858  CB  VAL A  59       5.616  -6.563   4.795  1.00  0.00           C  
ATOM    859  CG1 VAL A  59       6.281  -7.001   6.091  1.00  0.00           C  
ATOM    860  CG2 VAL A  59       6.654  -6.103   3.783  1.00  0.00           C  
ATOM    861  H   VAL A  59       3.222  -6.801   3.078  1.00  0.00           H  
ATOM    862  HA  VAL A  59       5.421  -8.522   3.955  1.00  0.00           H  
ATOM    863  HB  VAL A  59       4.964  -5.730   5.015  1.00  0.00           H  
ATOM    864 HG11 VAL A  59       5.569  -7.542   6.696  1.00  0.00           H  
ATOM    865 HG12 VAL A  59       7.123  -7.639   5.866  1.00  0.00           H  
ATOM    866 HG13 VAL A  59       6.623  -6.131   6.632  1.00  0.00           H  
ATOM    867 HG21 VAL A  59       7.624  -6.483   4.065  1.00  0.00           H  
ATOM    868 HG22 VAL A  59       6.392  -6.476   2.803  1.00  0.00           H  
ATOM    869 HG23 VAL A  59       6.682  -5.023   3.760  1.00  0.00           H  
ATOM    870  N   GLU A  60       3.760  -9.487   5.515  1.00  0.00           N  
ATOM    871  CA  GLU A  60       2.862 -10.069   6.506  1.00  0.00           C  
ATOM    872  C   GLU A  60       1.405  -9.879   6.096  1.00  0.00           C  
ATOM    873  O   GLU A  60       0.547  -9.592   6.931  1.00  0.00           O  
ATOM    874  CB  GLU A  60       3.104  -9.438   7.879  1.00  0.00           C  
ATOM    875  CG  GLU A  60       4.514  -9.649   8.405  1.00  0.00           C  
ATOM    876  CD  GLU A  60       4.803  -8.824   9.644  1.00  0.00           C  
ATOM    877  OE1 GLU A  60       4.234  -9.135  10.711  1.00  0.00           O  
ATOM    878  OE2 GLU A  60       5.601  -7.868   9.546  1.00  0.00           O  
ATOM    879  H   GLU A  60       4.366 -10.074   5.016  1.00  0.00           H  
ATOM    880  HA  GLU A  60       3.072 -11.126   6.563  1.00  0.00           H  
ATOM    881  HB2 GLU A  60       2.922  -8.376   7.811  1.00  0.00           H  
ATOM    882  HB3 GLU A  60       2.410  -9.868   8.586  1.00  0.00           H  
ATOM    883  HG2 GLU A  60       4.641 -10.693   8.650  1.00  0.00           H  
ATOM    884  HG3 GLU A  60       5.218  -9.373   7.634  1.00  0.00           H  
ATOM    885  N   ASP A  61       1.133 -10.040   4.806  1.00  0.00           N  
ATOM    886  CA  ASP A  61      -0.221  -9.887   4.285  1.00  0.00           C  
ATOM    887  C   ASP A  61      -0.714  -8.455   4.466  1.00  0.00           C  
ATOM    888  O   ASP A  61      -1.906  -8.220   4.660  1.00  0.00           O  
ATOM    889  CB  ASP A  61      -1.172 -10.860   4.983  1.00  0.00           C  
ATOM    890  CG  ASP A  61      -2.366 -11.222   4.121  1.00  0.00           C  
ATOM    891  OD1 ASP A  61      -3.310 -10.408   4.043  1.00  0.00           O  
ATOM    892  OD2 ASP A  61      -2.355 -12.318   3.524  1.00  0.00           O  
ATOM    893  H   ASP A  61       1.860 -10.268   4.189  1.00  0.00           H  
ATOM    894  HA  ASP A  61      -0.198 -10.116   3.230  1.00  0.00           H  
ATOM    895  HB2 ASP A  61      -0.637 -11.767   5.224  1.00  0.00           H  
ATOM    896  HB3 ASP A  61      -1.533 -10.407   5.895  1.00  0.00           H  
ATOM    897  N   GLN A  62       0.211  -7.503   4.402  1.00  0.00           N  
ATOM    898  CA  GLN A  62      -0.130  -6.094   4.561  1.00  0.00           C  
ATOM    899  C   GLN A  62       0.539  -5.247   3.483  1.00  0.00           C  
ATOM    900  O   GLN A  62       1.311  -5.756   2.671  1.00  0.00           O  
ATOM    901  CB  GLN A  62       0.287  -5.600   5.947  1.00  0.00           C  
ATOM    902  CG  GLN A  62      -0.507  -6.228   7.081  1.00  0.00           C  
ATOM    903  CD  GLN A  62      -1.932  -5.715   7.150  1.00  0.00           C  
ATOM    904  OE1 GLN A  62      -2.797  -6.148   6.388  1.00  0.00           O  
ATOM    905  NE2 GLN A  62      -2.184  -4.787   8.065  1.00  0.00           N  
ATOM    906  H   GLN A  62       1.145  -7.754   4.245  1.00  0.00           H  
ATOM    907  HA  GLN A  62      -1.201  -6.000   4.462  1.00  0.00           H  
ATOM    908  HB2 GLN A  62       1.332  -5.828   6.098  1.00  0.00           H  
ATOM    909  HB3 GLN A  62       0.150  -4.530   5.991  1.00  0.00           H  
ATOM    910  HG2 GLN A  62      -0.533  -7.298   6.936  1.00  0.00           H  
ATOM    911  HG3 GLN A  62      -0.014  -6.004   8.015  1.00  0.00           H  
ATOM    912 HE21 GLN A  62      -1.445  -4.488   8.637  1.00  0.00           H  
ATOM    913 HE22 GLN A  62      -3.096  -4.437   8.131  1.00  0.00           H  
ATOM    914  N   ILE A  63       0.238  -3.953   3.483  1.00  0.00           N  
ATOM    915  CA  ILE A  63       0.811  -3.036   2.506  1.00  0.00           C  
ATOM    916  C   ILE A  63       1.568  -1.904   3.192  1.00  0.00           C  
ATOM    917  O   ILE A  63       1.130  -1.383   4.218  1.00  0.00           O  
ATOM    918  CB  ILE A  63      -0.275  -2.434   1.595  1.00  0.00           C  
ATOM    919  CG1 ILE A  63      -1.325  -1.700   2.432  1.00  0.00           C  
ATOM    920  CG2 ILE A  63      -0.926  -3.523   0.755  1.00  0.00           C  
ATOM    921  CD1 ILE A  63      -2.046  -0.607   1.675  1.00  0.00           C  
ATOM    922  H   ILE A  63      -0.384  -3.607   4.156  1.00  0.00           H  
ATOM    923  HA  ILE A  63       1.500  -3.594   1.890  1.00  0.00           H  
ATOM    924  HB  ILE A  63       0.197  -1.731   0.926  1.00  0.00           H  
ATOM    925 HG12 ILE A  63      -2.063  -2.408   2.774  1.00  0.00           H  
ATOM    926 HG13 ILE A  63      -0.841  -1.249   3.287  1.00  0.00           H  
ATOM    927 HG21 ILE A  63      -1.575  -4.119   1.380  1.00  0.00           H  
ATOM    928 HG22 ILE A  63      -1.506  -3.069  -0.035  1.00  0.00           H  
ATOM    929 HG23 ILE A  63      -0.162  -4.152   0.326  1.00  0.00           H  
ATOM    930 HD11 ILE A  63      -3.106  -0.815   1.664  1.00  0.00           H  
ATOM    931 HD12 ILE A  63      -1.869   0.343   2.156  1.00  0.00           H  
ATOM    932 HD13 ILE A  63      -1.677  -0.570   0.659  1.00  0.00           H  
ATOM    933  N   TYR A  64       2.705  -1.528   2.619  1.00  0.00           N  
ATOM    934  CA  TYR A  64       3.524  -0.457   3.175  1.00  0.00           C  
ATOM    935  C   TYR A  64       4.211   0.336   2.067  1.00  0.00           C  
ATOM    936  O   TYR A  64       4.100   0.001   0.887  1.00  0.00           O  
ATOM    937  CB  TYR A  64       4.571  -1.032   4.130  1.00  0.00           C  
ATOM    938  CG  TYR A  64       3.997  -1.980   5.159  1.00  0.00           C  
ATOM    939  CD1 TYR A  64       3.793  -3.322   4.859  1.00  0.00           C  
ATOM    940  CD2 TYR A  64       3.660  -1.535   6.431  1.00  0.00           C  
ATOM    941  CE1 TYR A  64       3.268  -4.191   5.795  1.00  0.00           C  
ATOM    942  CE2 TYR A  64       3.136  -2.397   7.374  1.00  0.00           C  
ATOM    943  CZ  TYR A  64       2.941  -3.724   7.051  1.00  0.00           C  
ATOM    944  OH  TYR A  64       2.420  -4.587   7.988  1.00  0.00           O  
ATOM    945  H   TYR A  64       3.002  -1.981   1.802  1.00  0.00           H  
ATOM    946  HA  TYR A  64       2.874   0.206   3.727  1.00  0.00           H  
ATOM    947  HB2 TYR A  64       5.312  -1.572   3.559  1.00  0.00           H  
ATOM    948  HB3 TYR A  64       5.052  -0.221   4.658  1.00  0.00           H  
ATOM    949  HD1 TYR A  64       4.051  -3.684   3.874  1.00  0.00           H  
ATOM    950  HD2 TYR A  64       3.814  -0.495   6.681  1.00  0.00           H  
ATOM    951  HE1 TYR A  64       3.116  -5.230   5.543  1.00  0.00           H  
ATOM    952  HE2 TYR A  64       2.880  -2.032   8.358  1.00  0.00           H  
ATOM    953  HH  TYR A  64       1.474  -4.442   8.065  1.00  0.00           H  
ATOM    954  N   CYS A  65       4.921   1.389   2.456  1.00  0.00           N  
ATOM    955  CA  CYS A  65       5.627   2.232   1.498  1.00  0.00           C  
ATOM    956  C   CYS A  65       7.102   1.848   1.420  1.00  0.00           C  
ATOM    957  O   CYS A  65       7.725   1.529   2.432  1.00  0.00           O  
ATOM    958  CB  CYS A  65       5.492   3.705   1.887  1.00  0.00           C  
ATOM    959  SG  CYS A  65       6.000   4.073   3.597  1.00  0.00           S  
ATOM    960  H   CYS A  65       4.972   1.606   3.411  1.00  0.00           H  
ATOM    961  HA  CYS A  65       5.177   2.081   0.529  1.00  0.00           H  
ATOM    962  HB2 CYS A  65       6.106   4.301   1.227  1.00  0.00           H  
ATOM    963  HB3 CYS A  65       4.460   4.005   1.778  1.00  0.00           H  
ATOM    964  N   GLU A  66       7.653   1.882   0.210  1.00  0.00           N  
ATOM    965  CA  GLU A  66       9.054   1.537   0.000  1.00  0.00           C  
ATOM    966  C   GLU A  66       9.901   1.946   1.202  1.00  0.00           C  
ATOM    967  O   GLU A  66      10.743   1.181   1.672  1.00  0.00           O  
ATOM    968  CB  GLU A  66       9.585   2.214  -1.266  1.00  0.00           C  
ATOM    969  CG  GLU A  66      11.078   2.030  -1.473  1.00  0.00           C  
ATOM    970  CD  GLU A  66      11.611   2.848  -2.634  1.00  0.00           C  
ATOM    971  OE1 GLU A  66      11.208   4.023  -2.765  1.00  0.00           O  
ATOM    972  OE2 GLU A  66      12.429   2.313  -3.411  1.00  0.00           O  
ATOM    973  H   GLU A  66       7.104   2.144  -0.558  1.00  0.00           H  
ATOM    974  HA  GLU A  66       9.117   0.466  -0.122  1.00  0.00           H  
ATOM    975  HB2 GLU A  66       9.070   1.803  -2.122  1.00  0.00           H  
ATOM    976  HB3 GLU A  66       9.378   3.272  -1.206  1.00  0.00           H  
ATOM    977  HG2 GLU A  66      11.594   2.333  -0.574  1.00  0.00           H  
ATOM    978  HG3 GLU A  66      11.277   0.986  -1.666  1.00  0.00           H  
ATOM    979  N   LYS A  67       9.672   3.159   1.694  1.00  0.00           N  
ATOM    980  CA  LYS A  67      10.412   3.672   2.841  1.00  0.00           C  
ATOM    981  C   LYS A  67      10.379   2.678   3.998  1.00  0.00           C  
ATOM    982  O   LYS A  67      11.415   2.156   4.410  1.00  0.00           O  
ATOM    983  CB  LYS A  67       9.830   5.014   3.290  1.00  0.00           C  
ATOM    984  CG  LYS A  67      10.441   5.541   4.577  1.00  0.00           C  
ATOM    985  CD  LYS A  67       9.651   6.716   5.129  1.00  0.00           C  
ATOM    986  CE  LYS A  67      10.146   8.037   4.561  1.00  0.00           C  
ATOM    987  NZ  LYS A  67       9.579   8.307   3.210  1.00  0.00           N  
ATOM    988  H   LYS A  67       8.988   3.723   1.276  1.00  0.00           H  
ATOM    989  HA  LYS A  67      11.437   3.817   2.536  1.00  0.00           H  
ATOM    990  HB2 LYS A  67       9.997   5.744   2.512  1.00  0.00           H  
ATOM    991  HB3 LYS A  67       8.767   4.899   3.442  1.00  0.00           H  
ATOM    992  HG2 LYS A  67      10.449   4.750   5.312  1.00  0.00           H  
ATOM    993  HG3 LYS A  67      11.454   5.862   4.379  1.00  0.00           H  
ATOM    994  HD2 LYS A  67       8.610   6.593   4.869  1.00  0.00           H  
ATOM    995  HD3 LYS A  67       9.756   6.735   6.205  1.00  0.00           H  
ATOM    996  HE2 LYS A  67       9.856   8.833   5.229  1.00  0.00           H  
ATOM    997  HE3 LYS A  67      11.223   8.002   4.489  1.00  0.00           H  
ATOM    998  HZ1 LYS A  67       8.841   9.037   3.272  1.00  0.00           H  
ATOM    999  HZ2 LYS A  67       9.160   7.439   2.819  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  67      10.327   8.638   2.568  1.00  0.00           H  
ATOM   1001  N   HIS A  68       9.183   2.421   4.518  1.00  0.00           N  
ATOM   1002  CA  HIS A  68       9.015   1.488   5.626  1.00  0.00           C  
ATOM   1003  C   HIS A  68       9.264   0.053   5.171  1.00  0.00           C  
ATOM   1004  O   HIS A  68      10.098  -0.652   5.738  1.00  0.00           O  
ATOM   1005  CB  HIS A  68       7.611   1.612   6.217  1.00  0.00           C  
ATOM   1006  CG  HIS A  68       7.500   2.658   7.283  1.00  0.00           C  
ATOM   1007  ND1 HIS A  68       6.761   3.813   7.132  1.00  0.00           N  
ATOM   1008  CD2 HIS A  68       8.038   2.718   8.524  1.00  0.00           C  
ATOM   1009  CE1 HIS A  68       6.851   4.538   8.232  1.00  0.00           C  
ATOM   1010  NE2 HIS A  68       7.620   3.896   9.093  1.00  0.00           N  
ATOM   1011  H   HIS A  68       8.395   2.869   4.146  1.00  0.00           H  
ATOM   1012  HA  HIS A  68       9.739   1.742   6.386  1.00  0.00           H  
ATOM   1013  HB2 HIS A  68       6.917   1.868   5.429  1.00  0.00           H  
ATOM   1014  HB3 HIS A  68       7.324   0.665   6.649  1.00  0.00           H  
ATOM   1015  HD2 HIS A  68       8.678   1.978   8.982  1.00  0.00           H  
ATOM   1016  HE1 HIS A  68       6.376   5.493   8.400  1.00  0.00           H  
ATOM   1017  HE2 HIS A  68       7.921   4.252   9.955  1.00  0.00           H  
ATOM   1018  N   ALA A  69       8.534  -0.372   4.145  1.00  0.00           N  
ATOM   1019  CA  ALA A  69       8.676  -1.721   3.614  1.00  0.00           C  
ATOM   1020  C   ALA A  69      10.122  -2.197   3.702  1.00  0.00           C  
ATOM   1021  O   ALA A  69      10.418  -3.193   4.362  1.00  0.00           O  
ATOM   1022  CB  ALA A  69       8.188  -1.776   2.174  1.00  0.00           C  
ATOM   1023  H   ALA A  69       7.885   0.238   3.735  1.00  0.00           H  
ATOM   1024  HA  ALA A  69       8.054  -2.380   4.204  1.00  0.00           H  
ATOM   1025  HB1 ALA A  69       8.342  -2.769   1.779  1.00  0.00           H  
ATOM   1026  HB2 ALA A  69       7.136  -1.534   2.141  1.00  0.00           H  
ATOM   1027  HB3 ALA A  69       8.740  -1.062   1.580  1.00  0.00           H  
ATOM   1028  N   ARG A  70      11.018  -1.479   3.034  1.00  0.00           N  
ATOM   1029  CA  ARG A  70      12.433  -1.829   3.036  1.00  0.00           C  
ATOM   1030  C   ARG A  70      12.924  -2.100   4.455  1.00  0.00           C  
ATOM   1031  O   ARG A  70      13.622  -3.082   4.703  1.00  0.00           O  
ATOM   1032  CB  ARG A  70      13.259  -0.707   2.404  1.00  0.00           C  
ATOM   1033  CG  ARG A  70      13.103  -0.611   0.895  1.00  0.00           C  
ATOM   1034  CD  ARG A  70      14.158   0.296   0.283  1.00  0.00           C  
ATOM   1035  NE  ARG A  70      14.086   0.313  -1.176  1.00  0.00           N  
ATOM   1036  CZ  ARG A  70      14.621  -0.626  -1.949  1.00  0.00           C  
ATOM   1037  NH1 ARG A  70      15.265  -1.650  -1.405  1.00  0.00           N  
ATOM   1038  NH2 ARG A  70      14.513  -0.541  -3.269  1.00  0.00           N  
ATOM   1039  H   ARG A  70      10.721  -0.695   2.526  1.00  0.00           H  
ATOM   1040  HA  ARG A  70      12.554  -2.727   2.449  1.00  0.00           H  
ATOM   1041  HB2 ARG A  70      12.956   0.235   2.836  1.00  0.00           H  
ATOM   1042  HB3 ARG A  70      14.302  -0.876   2.626  1.00  0.00           H  
ATOM   1043  HG2 ARG A  70      13.201  -1.598   0.469  1.00  0.00           H  
ATOM   1044  HG3 ARG A  70      12.124  -0.214   0.669  1.00  0.00           H  
ATOM   1045  HD2 ARG A  70      14.010   1.300   0.652  1.00  0.00           H  
ATOM   1046  HD3 ARG A  70      15.134  -0.056   0.582  1.00  0.00           H  
ATOM   1047  HE  ARG A  70      13.615   1.060  -1.599  1.00  0.00           H  
ATOM   1048 HH11 ARG A  70      15.347  -1.716  -0.411  1.00  0.00           H  
ATOM   1049 HH12 ARG A  70      15.666  -2.355  -1.989  1.00  0.00           H  
ATOM   1050 HH21 ARG A  70      14.029   0.229  -3.682  1.00  0.00           H  
ATOM   1051 HH22 ARG A  70      14.917  -1.247  -3.849  1.00  0.00           H  
ATOM   1052  N   GLU A  71      12.554  -1.221   5.381  1.00  0.00           N  
ATOM   1053  CA  GLU A  71      12.959  -1.365   6.775  1.00  0.00           C  
ATOM   1054  C   GLU A  71      12.417  -2.663   7.367  1.00  0.00           C  
ATOM   1055  O   GLU A  71      13.098  -3.336   8.141  1.00  0.00           O  
ATOM   1056  CB  GLU A  71      12.467  -0.172   7.598  1.00  0.00           C  
ATOM   1057  CG  GLU A  71      13.026   1.161   7.130  1.00  0.00           C  
ATOM   1058  CD  GLU A  71      14.334   1.516   7.809  1.00  0.00           C  
ATOM   1059  OE1 GLU A  71      15.364   0.893   7.473  1.00  0.00           O  
ATOM   1060  OE2 GLU A  71      14.329   2.415   8.676  1.00  0.00           O  
ATOM   1061  H   GLU A  71      11.997  -0.458   5.121  1.00  0.00           H  
ATOM   1062  HA  GLU A  71      14.037  -1.392   6.806  1.00  0.00           H  
ATOM   1063  HB2 GLU A  71      11.390  -0.129   7.539  1.00  0.00           H  
ATOM   1064  HB3 GLU A  71      12.756  -0.318   8.628  1.00  0.00           H  
ATOM   1065  HG2 GLU A  71      13.192   1.113   6.064  1.00  0.00           H  
ATOM   1066  HG3 GLU A  71      12.304   1.935   7.346  1.00  0.00           H  
ATOM   1067  N   ARG A  72      11.188  -3.007   6.998  1.00  0.00           N  
ATOM   1068  CA  ARG A  72      10.553  -4.223   7.493  1.00  0.00           C  
ATOM   1069  C   ARG A  72      11.243  -5.463   6.932  1.00  0.00           C  
ATOM   1070  O   ARG A  72      11.710  -6.320   7.683  1.00  0.00           O  
ATOM   1071  CB  ARG A  72       9.070  -4.238   7.120  1.00  0.00           C  
ATOM   1072  CG  ARG A  72       8.211  -3.348   8.003  1.00  0.00           C  
ATOM   1073  CD  ARG A  72       6.731  -3.528   7.703  1.00  0.00           C  
ATOM   1074  NE  ARG A  72       5.895  -2.661   8.530  1.00  0.00           N  
ATOM   1075  CZ  ARG A  72       5.695  -2.855   9.829  1.00  0.00           C  
ATOM   1076  NH1 ARG A  72       6.268  -3.880  10.445  1.00  0.00           N  
ATOM   1077  NH2 ARG A  72       4.922  -2.023  10.514  1.00  0.00           N  
ATOM   1078  H   ARG A  72      10.695  -2.429   6.378  1.00  0.00           H  
ATOM   1079  HA  ARG A  72      10.645  -4.230   8.569  1.00  0.00           H  
ATOM   1080  HB2 ARG A  72       8.964  -3.904   6.098  1.00  0.00           H  
ATOM   1081  HB3 ARG A  72       8.702  -5.250   7.199  1.00  0.00           H  
ATOM   1082  HG2 ARG A  72       8.390  -3.601   9.037  1.00  0.00           H  
ATOM   1083  HG3 ARG A  72       8.482  -2.317   7.830  1.00  0.00           H  
ATOM   1084  HD2 ARG A  72       6.557  -3.293   6.663  1.00  0.00           H  
ATOM   1085  HD3 ARG A  72       6.462  -4.557   7.890  1.00  0.00           H  
ATOM   1086  HE  ARG A  72       5.463  -1.898   8.095  1.00  0.00           H  
ATOM   1087 HH11 ARG A  72       6.853  -4.508   9.932  1.00  0.00           H  
ATOM   1088 HH12 ARG A  72       6.117  -4.023  11.424  1.00  0.00           H  
ATOM   1089 HH21 ARG A  72       4.489  -1.249  10.053  1.00  0.00           H  
ATOM   1090 HH22 ARG A  72       4.772  -2.170  11.491  1.00  0.00           H  
ATOM   1091  N   VAL A  73      11.302  -5.553   5.607  1.00  0.00           N  
ATOM   1092  CA  VAL A  73      11.935  -6.687   4.945  1.00  0.00           C  
ATOM   1093  C   VAL A  73      13.414  -6.777   5.302  1.00  0.00           C  
ATOM   1094  O   VAL A  73      13.988  -7.865   5.348  1.00  0.00           O  
ATOM   1095  CB  VAL A  73      11.791  -6.595   3.415  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73      12.356  -5.279   2.903  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73      12.477  -7.776   2.744  1.00  0.00           C  
ATOM   1098  H   VAL A  73      10.912  -4.838   5.062  1.00  0.00           H  
ATOM   1099  HA  VAL A  73      11.439  -7.587   5.279  1.00  0.00           H  
ATOM   1100  HB  VAL A  73      10.740  -6.630   3.169  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73      13.262  -5.043   3.441  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      12.574  -5.366   1.849  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73      11.632  -4.493   3.058  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73      11.967  -8.689   3.014  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73      12.445  -7.650   1.671  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73      13.505  -7.828   3.069  1.00  0.00           H  
ATOM   1107  N   SER A  74      14.027  -5.624   5.553  1.00  0.00           N  
ATOM   1108  CA  SER A  74      15.442  -5.572   5.903  1.00  0.00           C  
ATOM   1109  C   SER A  74      15.627  -5.529   7.416  1.00  0.00           C  
ATOM   1110  O   SER A  74      16.698  -5.185   7.913  1.00  0.00           O  
ATOM   1111  CB  SER A  74      16.102  -4.349   5.263  1.00  0.00           C  
ATOM   1112  OG  SER A  74      17.510  -4.390   5.416  1.00  0.00           O  
ATOM   1113  H   SER A  74      13.516  -4.790   5.500  1.00  0.00           H  
ATOM   1114  HA  SER A  74      15.912  -6.465   5.519  1.00  0.00           H  
ATOM   1115  HB2 SER A  74      15.867  -4.326   4.209  1.00  0.00           H  
ATOM   1116  HB3 SER A  74      15.726  -3.452   5.734  1.00  0.00           H  
ATOM   1117  HG  SER A  74      17.756  -3.950   6.233  1.00  0.00           H  
ATOM   1118  N   GLY A  75      14.572  -5.882   8.145  1.00  0.00           N  
ATOM   1119  CA  GLY A  75      14.637  -5.878   9.595  1.00  0.00           C  
ATOM   1120  C   GLY A  75      15.631  -6.887  10.134  1.00  0.00           C  
ATOM   1121  O   GLY A  75      16.267  -7.626   9.382  1.00  0.00           O  
ATOM   1122  H   GLY A  75      13.743  -6.147   7.695  1.00  0.00           H  
ATOM   1123  HA2 GLY A  75      14.923  -4.892   9.929  1.00  0.00           H  
ATOM   1124  HA3 GLY A  75      13.658  -6.110   9.988  1.00  0.00           H  
ATOM   1125  N   PRO A  76      15.778  -6.926  11.466  1.00  0.00           N  
ATOM   1126  CA  PRO A  76      16.702  -7.847  12.135  1.00  0.00           C  
ATOM   1127  C   PRO A  76      16.241  -9.297  12.045  1.00  0.00           C  
ATOM   1128  O   PRO A  76      15.324  -9.712  12.754  1.00  0.00           O  
ATOM   1129  CB  PRO A  76      16.688  -7.370  13.589  1.00  0.00           C  
ATOM   1130  CG  PRO A  76      15.370  -6.697  13.755  1.00  0.00           C  
ATOM   1131  CD  PRO A  76      15.053  -6.073  12.423  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      17.703  -7.763  11.736  1.00  0.00           H  
ATOM   1133  HB2 PRO A  76      16.785  -8.220  14.250  1.00  0.00           H  
ATOM   1134  HB3 PRO A  76      17.505  -6.683  13.754  1.00  0.00           H  
ATOM   1135  HG2 PRO A  76      14.617  -7.425  14.017  1.00  0.00           H  
ATOM   1136  HG3 PRO A  76      15.439  -5.936  14.517  1.00  0.00           H  
ATOM   1137  HD2 PRO A  76      13.990  -6.102  12.237  1.00  0.00           H  
ATOM   1138  HD3 PRO A  76      15.417  -5.057  12.387  1.00  0.00           H  
ATOM   1139  N   SER A  77      16.882 -10.065  11.170  1.00  0.00           N  
ATOM   1140  CA  SER A  77      16.535 -11.469  10.986  1.00  0.00           C  
ATOM   1141  C   SER A  77      17.075 -12.317  12.133  1.00  0.00           C  
ATOM   1142  O   SER A  77      16.316 -12.980  12.840  1.00  0.00           O  
ATOM   1143  CB  SER A  77      17.086 -11.982   9.654  1.00  0.00           C  
ATOM   1144  OG  SER A  77      16.551 -13.255   9.337  1.00  0.00           O  
ATOM   1145  H   SER A  77      17.605  -9.676  10.633  1.00  0.00           H  
ATOM   1146  HA  SER A  77      15.458 -11.545  10.973  1.00  0.00           H  
ATOM   1147  HB2 SER A  77      16.825 -11.289   8.868  1.00  0.00           H  
ATOM   1148  HB3 SER A  77      18.162 -12.063   9.720  1.00  0.00           H  
ATOM   1149  HG  SER A  77      17.118 -13.940   9.699  1.00  0.00           H  
ATOM   1150  N   SER A  78      18.392 -12.291  12.311  1.00  0.00           N  
ATOM   1151  CA  SER A  78      19.035 -13.060  13.370  1.00  0.00           C  
ATOM   1152  C   SER A  78      19.986 -12.181  14.179  1.00  0.00           C  
ATOM   1153  O   SER A  78      20.687 -11.334  13.627  1.00  0.00           O  
ATOM   1154  CB  SER A  78      19.799 -14.245  12.777  1.00  0.00           C  
ATOM   1155  OG  SER A  78      18.934 -15.344  12.545  1.00  0.00           O  
ATOM   1156  H   SER A  78      18.944 -11.742  11.715  1.00  0.00           H  
ATOM   1157  HA  SER A  78      18.262 -13.432  14.026  1.00  0.00           H  
ATOM   1158  HB2 SER A  78      20.245 -13.949  11.839  1.00  0.00           H  
ATOM   1159  HB3 SER A  78      20.574 -14.551  13.464  1.00  0.00           H  
ATOM   1160  HG  SER A  78      18.056 -15.021  12.332  1.00  0.00           H  
ATOM   1161  N   GLY A  79      20.003 -12.391  15.492  1.00  0.00           N  
ATOM   1162  CA  GLY A  79      20.869 -11.612  16.356  1.00  0.00           C  
ATOM   1163  C   GLY A  79      20.189 -11.211  17.650  1.00  0.00           C  
ATOM   1164  O   GLY A  79      19.519 -12.045  18.258  1.00  0.00           O  
ATOM   1165  H   GLY A  79      19.422 -13.080  15.876  1.00  0.00           H  
ATOM   1166  HA2 GLY A  79      21.747 -12.196  16.589  1.00  0.00           H  
ATOM   1167  HA3 GLY A  79      21.173 -10.718  15.831  1.00  0.00           H  
TER    1168      GLY A  79                                                      
HETATM 1169 ZN    ZN A 201     -11.028  -0.301   3.518  1.00  0.00          ZN  
HETATM 1170 ZN    ZN A 401       5.246   3.917   5.794  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -19.928   8.229  -3.847  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.163   8.698  -3.246  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.005   7.566  -2.692  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.029   6.470  -3.253  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.265   7.760  -3.298  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.924   9.381  -2.444  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.736   9.225  -3.994  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.696   7.830  -1.588  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.538   6.822  -0.955  1.00  0.00           C  
ATOM     10  C   SER A   2     -25.016   7.127  -1.185  1.00  0.00           C  
ATOM     11  O   SER A   2     -25.395   8.275  -1.418  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.248   6.753   0.546  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.741   7.902   1.214  1.00  0.00           O  
ATOM     14  H   SER A   2     -22.635   8.723  -1.188  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.306   5.867  -1.402  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.723   5.878   0.962  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.180   6.692   0.701  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.235   8.672   0.944  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.845   6.090  -1.118  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.280   6.245  -1.322  1.00  0.00           C  
ATOM     21  C   SER A   3     -27.976   6.631  -0.021  1.00  0.00           C  
ATOM     22  O   SER A   3     -28.692   7.630   0.041  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.881   4.949  -1.870  1.00  0.00           C  
ATOM     24  OG  SER A   3     -29.297   4.984  -1.824  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.482   5.200  -0.928  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.429   7.034  -2.044  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.570   4.816  -2.895  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.534   4.116  -1.277  1.00  0.00           H  
ATOM     29  HG  SER A   3     -29.645   5.067  -2.715  1.00  0.00           H  
ATOM     30  N   GLY A   4     -27.759   5.832   1.019  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.371   6.105   2.306  1.00  0.00           C  
ATOM     32  C   GLY A   4     -29.872   6.298   2.205  1.00  0.00           C  
ATOM     33  O   GLY A   4     -30.344   7.388   1.885  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.178   5.049   0.912  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -28.169   5.280   2.972  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -27.932   7.002   2.717  1.00  0.00           H  
ATOM     37  N   SER A   5     -30.623   5.235   2.476  1.00  0.00           N  
ATOM     38  CA  SER A   5     -32.078   5.291   2.409  1.00  0.00           C  
ATOM     39  C   SER A   5     -32.705   4.232   3.311  1.00  0.00           C  
ATOM     40  O   SER A   5     -32.184   3.124   3.440  1.00  0.00           O  
ATOM     41  CB  SER A   5     -32.551   5.093   0.967  1.00  0.00           C  
ATOM     42  OG  SER A   5     -32.425   6.290   0.220  1.00  0.00           O  
ATOM     43  H   SER A   5     -30.187   4.393   2.726  1.00  0.00           H  
ATOM     44  HA  SER A   5     -32.389   6.267   2.750  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -31.955   4.325   0.498  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -33.589   4.792   0.970  1.00  0.00           H  
ATOM     47  HG  SER A   5     -33.159   6.874   0.424  1.00  0.00           H  
ATOM     48  N   SER A   6     -33.825   4.582   3.934  1.00  0.00           N  
ATOM     49  CA  SER A   6     -34.522   3.664   4.828  1.00  0.00           C  
ATOM     50  C   SER A   6     -35.214   2.557   4.038  1.00  0.00           C  
ATOM     51  O   SER A   6     -35.868   2.815   3.029  1.00  0.00           O  
ATOM     52  CB  SER A   6     -35.548   4.422   5.672  1.00  0.00           C  
ATOM     53  OG  SER A   6     -36.497   5.081   4.852  1.00  0.00           O  
ATOM     54  H   SER A   6     -34.191   5.480   3.791  1.00  0.00           H  
ATOM     55  HA  SER A   6     -33.788   3.219   5.483  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -36.067   3.726   6.314  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -35.039   5.159   6.277  1.00  0.00           H  
ATOM     58  HG  SER A   6     -36.422   4.757   3.951  1.00  0.00           H  
ATOM     59  N   GLY A   7     -35.064   1.322   4.507  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -35.679   0.193   3.834  1.00  0.00           C  
ATOM     61  C   GLY A   7     -35.063  -1.131   4.241  1.00  0.00           C  
ATOM     62  O   GLY A   7     -34.683  -1.317   5.397  1.00  0.00           O  
ATOM     63  H   GLY A   7     -34.530   1.176   5.317  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -36.732   0.177   4.071  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -35.562   0.318   2.767  1.00  0.00           H  
ATOM     66  N   SER A   8     -34.965  -2.053   3.289  1.00  0.00           N  
ATOM     67  CA  SER A   8     -34.396  -3.369   3.556  1.00  0.00           C  
ATOM     68  C   SER A   8     -32.945  -3.439   3.087  1.00  0.00           C  
ATOM     69  O   SER A   8     -32.531  -2.689   2.203  1.00  0.00           O  
ATOM     70  CB  SER A   8     -35.221  -4.455   2.863  1.00  0.00           C  
ATOM     71  OG  SER A   8     -36.376  -4.777   3.618  1.00  0.00           O  
ATOM     72  H   SER A   8     -35.285  -1.845   2.387  1.00  0.00           H  
ATOM     73  HA  SER A   8     -34.425  -3.533   4.623  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -35.528  -4.104   1.890  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -34.618  -5.345   2.752  1.00  0.00           H  
ATOM     76  HG  SER A   8     -36.367  -4.287   4.443  1.00  0.00           H  
ATOM     77  N   ILE A   9     -32.180  -4.346   3.686  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -30.777  -4.515   3.329  1.00  0.00           C  
ATOM     79  C   ILE A   9     -30.562  -5.802   2.540  1.00  0.00           C  
ATOM     80  O   ILE A   9     -31.297  -6.774   2.705  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -29.877  -4.536   4.579  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -30.246  -5.716   5.480  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -29.997  -3.224   5.340  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -29.550  -7.005   5.103  1.00  0.00           C  
ATOM     85  H   ILE A   9     -32.568  -4.914   4.383  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -30.486  -3.675   2.714  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -28.853  -4.645   4.256  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -29.978  -5.481   6.498  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -31.312  -5.884   5.422  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -31.025  -2.895   5.329  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -29.677  -3.370   6.361  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -29.374  -2.477   4.870  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -29.267  -7.538   5.999  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -30.217  -7.617   4.515  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -28.665  -6.780   4.525  1.00  0.00           H  
ATOM     96  N   GLY A  10     -29.546  -5.801   1.682  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -29.251  -6.974   0.880  1.00  0.00           C  
ATOM     98  C   GLY A  10     -28.689  -6.620  -0.482  1.00  0.00           C  
ATOM     99  O   GLY A  10     -29.159  -5.686  -1.131  1.00  0.00           O  
ATOM    100  H   GLY A  10     -28.993  -4.997   1.591  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -28.532  -7.585   1.407  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -30.160  -7.542   0.745  1.00  0.00           H  
ATOM    103  N   ASN A  11     -27.679  -7.366  -0.917  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -27.051  -7.124  -2.211  1.00  0.00           C  
ATOM    105  C   ASN A  11     -26.857  -8.431  -2.974  1.00  0.00           C  
ATOM    106  O   ASN A  11     -26.021  -9.256  -2.609  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -25.704  -6.424  -2.024  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -25.835  -5.103  -1.292  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -26.910  -4.505  -1.255  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -24.738  -4.641  -0.703  1.00  0.00           N  
ATOM    111  H   ASN A  11     -27.348  -8.097  -0.355  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -27.705  -6.481  -2.781  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -25.048  -7.066  -1.454  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -25.265  -6.237  -2.992  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -23.916  -5.171  -0.774  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -24.794  -3.789  -0.222  1.00  0.00           H  
ATOM    117  N   ALA A  12     -27.636  -8.610  -4.036  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -27.548  -9.814  -4.853  1.00  0.00           C  
ATOM    119  C   ALA A  12     -26.126 -10.031  -5.360  1.00  0.00           C  
ATOM    120  O   ALA A  12     -25.530 -11.084  -5.130  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -28.519  -9.732  -6.021  1.00  0.00           C  
ATOM    122  H   ALA A  12     -28.283  -7.916  -4.277  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -27.832 -10.656  -4.238  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -29.467 -10.163  -5.731  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -28.663  -8.698  -6.298  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -28.118 -10.278  -6.862  1.00  0.00           H  
ATOM    127  N   GLN A  13     -25.589  -9.030  -6.050  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -24.237  -9.114  -6.590  1.00  0.00           C  
ATOM    129  C   GLN A  13     -23.201  -9.090  -5.470  1.00  0.00           C  
ATOM    130  O   GLN A  13     -23.183  -8.176  -4.646  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -23.981  -7.961  -7.562  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -24.831  -8.027  -8.821  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -24.967  -6.680  -9.504  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -25.173  -5.657  -8.850  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -24.853  -6.673 -10.827  1.00  0.00           N  
ATOM    136  H   GLN A  13     -26.114  -8.217  -6.199  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -24.151 -10.048  -7.123  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -24.192  -7.028  -7.059  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -22.942  -7.976  -7.854  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -24.374  -8.719  -9.512  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -25.816  -8.382  -8.556  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -24.691  -7.527 -11.282  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -24.938  -5.817 -11.294  1.00  0.00           H  
ATOM    144  N   LYS A  14     -22.340 -10.101  -5.447  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -21.300 -10.197  -4.430  1.00  0.00           C  
ATOM    146  C   LYS A  14     -20.292  -9.061  -4.573  1.00  0.00           C  
ATOM    147  O   LYS A  14     -20.112  -8.511  -5.660  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -20.582 -11.545  -4.531  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -19.941 -11.992  -3.228  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -19.318 -13.372  -3.358  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -20.322 -14.469  -3.039  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -19.844 -15.806  -3.489  1.00  0.00           N  
ATOM    153  H   LYS A  14     -22.405 -10.800  -6.132  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -21.773 -10.123  -3.463  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -21.295 -12.297  -4.834  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -19.808 -11.472  -5.281  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -19.171 -11.286  -2.955  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -20.697 -12.020  -2.457  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -18.966 -13.505  -4.370  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -18.486 -13.447  -2.672  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -20.482 -14.493  -1.972  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -21.253 -14.242  -3.538  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -20.411 -16.556  -3.044  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -18.847 -15.937  -3.223  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -19.929 -15.887  -4.522  1.00  0.00           H  
ATOM    166  N   LEU A  15     -19.637  -8.715  -3.470  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -18.646  -7.644  -3.473  1.00  0.00           C  
ATOM    168  C   LEU A  15     -17.425  -8.031  -2.645  1.00  0.00           C  
ATOM    169  O   LEU A  15     -17.533  -8.646  -1.584  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -19.259  -6.354  -2.927  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -20.556  -5.892  -3.593  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -21.212  -4.789  -2.777  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -20.286  -5.418  -5.014  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.824  -9.189  -2.634  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -18.337  -7.482  -4.495  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -19.462  -6.502  -1.877  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -18.528  -5.566  -3.043  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -21.244  -6.724  -3.642  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -21.544  -4.002  -3.437  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -20.498  -4.390  -2.072  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -22.059  -5.193  -2.241  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -21.213  -5.395  -5.567  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -19.596  -6.097  -5.495  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -19.857  -4.427  -4.987  1.00  0.00           H  
ATOM    185  N   PRO A  16     -16.234  -7.660  -3.138  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.969  -7.955  -2.459  1.00  0.00           C  
ATOM    187  C   PRO A  16     -14.798  -7.149  -1.176  1.00  0.00           C  
ATOM    188  O   PRO A  16     -14.667  -5.926  -1.214  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.911  -7.553  -3.488  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -14.580  -6.530  -4.340  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -16.030  -6.925  -4.398  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -14.875  -9.008  -2.236  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -13.049  -7.142  -2.981  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -13.618  -8.416  -4.066  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -14.475  -5.553  -3.893  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -14.150  -6.539  -5.331  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.659  -6.047  -4.438  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -16.214  -7.562  -5.250  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.801  -7.842  -0.042  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.645  -7.188   1.253  1.00  0.00           C  
ATOM    201  C   MET A  17     -13.233  -6.634   1.415  1.00  0.00           C  
ATOM    202  O   MET A  17     -12.249  -7.334   1.176  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.952  -8.171   2.384  1.00  0.00           C  
ATOM    204  CG  MET A  17     -16.426  -8.234   2.751  1.00  0.00           C  
ATOM    205  SD  MET A  17     -16.726  -9.168   4.264  1.00  0.00           S  
ATOM    206  CE  MET A  17     -17.796  -8.038   5.151  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.910  -8.815  -0.076  1.00  0.00           H  
ATOM    208  HA  MET A  17     -15.348  -6.370   1.298  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.636  -9.159   2.083  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -14.398  -7.876   3.263  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -16.794  -7.228   2.887  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -16.964  -8.705   1.941  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -17.656  -8.169   6.214  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -17.553  -7.022   4.879  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -18.826  -8.243   4.896  1.00  0.00           H  
ATOM    216  N   CYS A  18     -13.141  -5.372   1.821  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.850  -4.722   2.014  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.991  -5.504   3.004  1.00  0.00           C  
ATOM    219  O   CYS A  18     -11.492  -6.354   3.741  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -12.047  -3.289   2.512  1.00  0.00           C  
ATOM    221  SG  CYS A  18     -10.503  -2.330   2.644  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.962  -4.864   1.995  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -11.346  -4.697   1.061  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -12.701  -2.766   1.830  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -12.503  -3.316   3.491  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.696  -5.209   3.016  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.767  -5.882   3.916  1.00  0.00           C  
ATOM    228  C   ASP A  19      -8.501  -5.034   5.155  1.00  0.00           C  
ATOM    229  O   ASP A  19      -8.472  -5.544   6.276  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -7.451  -6.181   3.195  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -6.392  -6.734   4.128  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.763  -7.279   5.189  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -5.193  -6.621   3.798  1.00  0.00           O  
ATOM    234  H   ASP A  19      -9.357  -4.522   2.404  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -9.218  -6.814   4.222  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.632  -6.907   2.416  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -7.076  -5.270   2.752  1.00  0.00           H  
ATOM    238  N   LYS A  20      -8.305  -3.736   4.947  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -8.041  -2.816   6.047  1.00  0.00           C  
ATOM    240  C   LYS A  20      -9.257  -2.697   6.961  1.00  0.00           C  
ATOM    241  O   LYS A  20      -9.243  -3.177   8.095  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.661  -1.437   5.504  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -7.201  -0.466   6.579  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -6.099   0.448   6.069  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -5.866   1.619   7.012  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -4.432   2.016   7.060  1.00  0.00           N  
ATOM    247  H   LYS A  20      -8.340  -3.389   4.031  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -7.214  -3.210   6.618  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.862  -1.553   4.787  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.520  -1.009   5.007  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -8.040   0.138   6.889  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -6.827  -1.029   7.423  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -5.184  -0.118   5.983  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -6.381   0.830   5.098  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -6.452   2.459   6.673  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -6.186   1.334   8.004  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -4.095   2.251   6.104  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -3.857   1.234   7.435  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -4.311   2.847   7.673  1.00  0.00           H  
ATOM    260  N   CYS A  21     -10.307  -2.056   6.460  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -11.532  -1.875   7.230  1.00  0.00           C  
ATOM    262  C   CYS A  21     -12.337  -3.170   7.285  1.00  0.00           C  
ATOM    263  O   CYS A  21     -12.800  -3.581   8.348  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -12.382  -0.759   6.620  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -12.559  -0.863   4.810  1.00  0.00           S  
ATOM    266  H   CYS A  21     -10.258  -1.696   5.549  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -11.254  -1.596   8.235  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -13.373  -0.797   7.049  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.931   0.194   6.853  1.00  0.00           H  
ATOM    270  N   GLY A  22     -12.498  -3.810   6.130  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -13.246  -5.052   6.068  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.713  -4.830   5.755  1.00  0.00           C  
ATOM    273  O   GLY A  22     -15.589  -5.269   6.501  1.00  0.00           O  
ATOM    274  H   GLY A  22     -12.105  -3.436   5.314  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.817  -5.681   5.303  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -13.166  -5.555   7.021  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.983  -4.145   4.649  1.00  0.00           N  
ATOM    278  CA  THR A  23     -16.353  -3.862   4.240  1.00  0.00           C  
ATOM    279  C   THR A  23     -16.536  -4.081   2.742  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.694  -3.681   1.939  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.757  -2.418   4.589  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.867  -1.493   3.955  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.736  -2.199   6.094  1.00  0.00           C  
ATOM    284  H   THR A  23     -14.242  -3.821   4.095  1.00  0.00           H  
ATOM    285  HA  THR A  23     -17.006  -4.536   4.774  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.762  -2.244   4.229  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -15.364  -1.023   4.624  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -15.832  -2.623   6.507  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -17.595  -2.678   6.540  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -16.764  -1.140   6.304  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.643  -4.717   2.372  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.916  -4.977   0.971  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.650  -3.769   0.094  1.00  0.00           C  
ATOM    294  O   GLY A  24     -18.397  -2.791   0.130  1.00  0.00           O  
ATOM    295  H   GLY A  24     -18.280  -5.013   3.057  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -17.294  -5.794   0.639  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.953  -5.262   0.865  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.581  -3.836  -0.692  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -16.218  -2.739  -1.581  1.00  0.00           C  
ATOM    300  C   ILE A  25     -17.247  -2.569  -2.693  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.711  -3.547  -3.279  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.830  -2.961  -2.210  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.753  -2.999  -1.124  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.527  -1.868  -3.224  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.543  -3.824  -1.501  1.00  0.00           C  
ATOM    306  H   ILE A  25     -16.025  -4.642  -0.676  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -16.184  -1.832  -0.994  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.841  -3.907  -2.729  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.418  -1.994  -0.921  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -14.176  -3.421  -0.223  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -14.279  -2.317  -4.175  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -15.395  -1.236  -3.342  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -13.694  -1.275  -2.878  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.695  -3.513  -0.908  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -12.747  -4.868  -1.319  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -12.321  -3.679  -2.549  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.597  -1.319  -2.982  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.569  -1.020  -4.026  1.00  0.00           C  
ATOM    319  C   VAL A  26     -18.048   0.059  -4.969  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.804   1.192  -4.559  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.911  -0.558  -3.428  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.717   0.688  -2.578  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.928  -0.307  -4.532  1.00  0.00           C  
ATOM    324  H   VAL A  26     -17.192  -0.582  -2.480  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.743  -1.925  -4.590  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -20.289  -1.345  -2.793  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.546   1.539  -3.222  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -20.600   0.859  -1.981  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -18.864   0.552  -1.930  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -21.150   0.749  -4.582  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -20.521  -0.634  -5.478  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.833  -0.857  -4.321  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.879  -0.303  -6.238  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.387   0.645  -7.220  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.897   0.508  -7.463  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.393  -0.596  -7.668  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.090  -1.221  -6.508  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.909   0.485  -8.152  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.593   1.646  -6.872  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.190   1.634  -7.442  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.749   1.635  -7.662  1.00  0.00           C  
ATOM    342  C   VAL A  28     -13.010   1.045  -6.466  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.431   1.207  -5.320  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.223   3.059  -7.925  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.572   3.980  -6.767  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.721   3.035  -8.164  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.649   2.483  -7.273  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.543   1.031  -8.533  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.702   3.438  -8.816  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -13.011   4.899  -6.856  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -14.630   4.199  -6.787  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -13.322   3.496  -5.834  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.208   3.327  -7.260  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.416   2.037  -8.445  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.471   3.723  -8.958  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.904   0.361  -6.739  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.105  -0.254  -5.685  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.756  -0.718  -6.226  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.577  -0.866  -7.436  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.856  -1.437  -5.072  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.170  -2.525  -6.059  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.209  -3.458  -6.411  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.427  -2.613  -6.636  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.494  -4.461  -7.319  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.719  -3.614  -7.544  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.751  -4.537  -7.887  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.619   0.267  -7.672  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.937   0.490  -4.922  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.254  -1.868  -4.285  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.788  -1.086  -4.655  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.225  -3.399  -5.967  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.184  -1.891  -6.370  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.735  -5.181  -7.584  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.702  -3.671  -7.987  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.977  -5.320  -8.596  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.809  -0.947  -5.322  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.476  -1.395  -5.707  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.333  -2.903  -5.536  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.153  -3.400  -4.424  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.386  -0.690  -4.878  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -5.007  -1.199  -5.267  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.476   0.818  -5.054  1.00  0.00           C  
ATOM    383  H   VAL A  30      -9.012  -0.812  -4.373  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.327  -1.144  -6.747  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.550  -0.920  -3.836  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.300  -0.953  -4.488  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -5.042  -2.271  -5.398  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.698  -0.734  -6.191  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -6.177   1.305  -4.138  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -5.820   1.127  -5.856  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -7.492   1.094  -5.295  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.413  -3.629  -6.647  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.291  -5.082  -6.622  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.833  -5.502  -6.468  1.00  0.00           C  
ATOM    395  O   LYS A  31      -5.026  -5.330  -7.382  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.874  -5.684  -7.903  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.245  -7.151  -7.770  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -7.087  -8.056  -8.157  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.449  -9.525  -7.992  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -8.020 -10.099  -9.242  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.558  -3.176  -7.504  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.851  -5.448  -5.775  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.762  -5.133  -8.174  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.145  -5.589  -8.695  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.518  -7.353  -6.745  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -9.085  -7.360  -8.417  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.829  -7.875  -9.190  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.239  -7.831  -7.527  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.558 -10.074  -7.729  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -8.176  -9.616  -7.199  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.054 -11.136  -9.175  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -7.433  -9.834 -10.058  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -8.985  -9.740  -9.392  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.502  -6.055  -5.306  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.140  -6.502  -5.032  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.895  -7.889  -5.617  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.832  -8.580  -6.016  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.882  -6.519  -3.525  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.658  -5.157  -2.867  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.567  -5.302  -1.356  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.402  -4.498  -3.418  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.188  -6.166  -4.616  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.462  -5.803  -5.498  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.733  -6.980  -3.048  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -3.002  -7.121  -3.347  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.499  -4.514  -3.090  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -4.506  -5.014  -0.909  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -2.779  -4.666  -0.980  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -3.348  -6.330  -1.106  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -1.603  -5.223  -3.455  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -2.114  -3.678  -2.776  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -2.597  -4.126  -4.412  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.629  -8.291  -5.663  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.260  -9.596  -6.198  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.358 -10.622  -5.933  1.00  0.00           C  
ATOM    436  O   ARG A  33      -4.096 -11.005  -6.841  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.943 -10.071  -5.580  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.288  -9.445  -6.215  1.00  0.00           C  
ATOM    439  CD  ARG A  33       1.560  -9.869  -5.498  1.00  0.00           C  
ATOM    440  NE  ARG A  33       2.732  -9.783  -6.366  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       3.969  -9.610  -5.916  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       4.195  -9.504  -4.613  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       4.983  -9.542  -6.768  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.925  -7.695  -5.330  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.130  -9.493  -7.265  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.943  -9.825  -4.528  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.874 -11.142  -5.691  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       0.348  -9.757  -7.247  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.199  -8.370  -6.166  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       1.709  -9.224  -4.645  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.446 -10.889  -5.163  1.00  0.00           H  
ATOM    452  HE  ARG A  33       2.587  -9.859  -7.332  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       3.433  -9.556  -3.969  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       5.128  -9.374  -4.277  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       4.817  -9.621  -7.750  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       5.914  -9.411  -6.428  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.459 -11.063  -4.684  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.467 -12.045  -4.299  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.423 -11.464  -3.262  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.302 -12.160  -2.755  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.798 -13.304  -3.745  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -2.611 -13.744  -4.580  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -2.831 -14.337  -5.657  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -1.463 -13.496  -4.157  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.841 -10.720  -4.004  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -5.030 -12.306  -5.182  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -3.454 -13.109  -2.740  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -4.519 -14.107  -3.725  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.243 -10.184  -2.951  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -6.088  -9.510  -1.972  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.792  -8.309  -2.597  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.530  -7.951  -3.746  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.255  -9.058  -0.772  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.622 -10.207  -0.003  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.665 -11.008   0.760  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -6.301 -10.219   1.810  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -7.214 -10.705   2.644  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -7.595 -11.971   2.550  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -7.748  -9.923   3.574  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.525  -9.681  -3.389  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.834 -10.215  -1.637  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.465  -8.409  -1.120  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.890  -8.508  -0.095  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -4.120 -10.862  -0.701  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.904  -9.806   0.697  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.421 -11.342   0.065  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -5.184 -11.865   1.207  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -6.034  -9.280   1.897  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -7.194 -12.562   1.851  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -8.282 -12.335   3.180  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -7.463  -8.968   3.648  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -8.434 -10.290   4.201  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.687  -7.691  -1.834  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.429  -6.530  -2.312  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.458  -5.430  -1.255  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.391  -5.705  -0.057  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.856  -6.929  -2.688  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.924  -7.942  -3.790  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.755  -9.294  -3.580  1.00  0.00           N  
ATOM    500  CD2 HIS A  36     -10.146  -7.793  -5.117  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.868  -9.933  -4.731  1.00  0.00           C  
ATOM    502  NE2 HIS A  36     -10.106  -9.045  -5.679  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.852  -8.023  -0.927  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.926  -6.154  -3.191  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.346  -7.349  -1.822  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.396  -6.050  -3.011  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.577  -9.722  -2.717  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.321  -6.862  -5.638  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.782 -11.000  -4.873  1.00  0.00           H  
ATOM    510  HE2 HIS A  36     -10.147  -9.241  -6.638  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.557  -4.184  -1.707  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.593  -3.043  -0.800  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.271  -1.846  -1.459  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.536  -1.853  -2.662  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -7.175  -2.664  -0.367  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.768  -3.258   0.971  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.833  -2.330   1.731  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.437  -2.743   1.612  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.706  -2.553   0.519  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -4.235  -1.961  -0.542  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -2.442  -2.957   0.487  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.606  -4.028  -2.673  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -9.161  -3.329   0.071  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.478  -3.010  -1.116  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -7.109  -1.589  -0.294  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.655  -3.423   1.566  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.267  -4.199   0.800  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -5.938  -1.331   1.335  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -6.112  -2.335   2.774  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.026  -3.183   2.384  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -5.187  -1.655  -0.521  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.682  -1.818  -1.363  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -2.039  -3.404   1.285  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -1.892  -2.814  -0.336  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.551  -0.818  -0.663  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.199   0.386  -1.169  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.172   1.352  -1.753  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.970   1.237  -1.513  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.986   1.074  -0.054  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.355   0.503   0.153  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.685  -0.290   1.232  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.483   0.616  -0.587  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.955  -0.642   1.145  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.463  -0.104   0.050  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.316  -0.872   0.286  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.883   0.092  -1.951  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.443   0.976   0.875  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.096   2.123  -0.292  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.592   1.170  -1.509  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.489  -1.262   1.849  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.362  -0.276  -0.298  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.654   2.326  -2.539  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.795   3.330  -3.173  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.199   4.305  -2.163  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.362   5.137  -2.510  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.745   4.060  -4.125  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.097   3.874  -3.527  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.076   2.523  -2.868  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -7.998   2.869  -3.740  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.474   5.105  -4.176  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.684   3.619  -5.109  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.284   4.646  -2.796  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -11.848   3.901  -4.303  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.681   2.530  -1.974  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.421   1.763  -3.554  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.636   4.195  -0.913  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.146   5.068   0.147  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.439   4.262   1.233  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.513   4.750   1.881  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.301   5.864   0.758  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.244   6.458  -0.274  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.139   7.536   0.305  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.894   7.235   1.254  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -11.085   8.681  -0.190  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.305   3.511  -0.698  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.439   5.756  -0.291  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -9.870   5.211   1.404  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -8.893   6.671   1.348  1.00  0.00           H  
ATOM    579  HG2 GLU A  40      -9.659   6.888  -1.073  1.00  0.00           H  
ATOM    580  HG3 GLU A  40     -10.867   5.668  -0.670  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.882   3.024   1.425  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.294   2.149   2.432  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.962   1.582   1.949  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.288   0.849   2.673  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.254   1.007   2.769  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.894   1.558   3.341  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.623   2.691   0.877  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.120   2.735   3.321  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.402   0.399   1.888  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.820   0.400   3.550  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.589   1.927   0.722  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.339   1.451   0.141  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.144   2.177   0.750  1.00  0.00           C  
ATOM    594  O   TYR A  42      -2.032   2.117   0.225  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.350   1.648  -1.376  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.035   1.308  -2.040  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.271   0.233  -1.603  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.556   2.063  -3.104  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.068  -0.081  -2.206  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.355   1.755  -3.714  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.615   0.683  -3.262  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.582   0.374  -3.866  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.169   2.514   0.193  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.254   0.396   0.356  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.112   1.018  -1.809  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.576   2.681  -1.596  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.629  -0.363  -0.776  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.138   2.902  -3.456  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.488  -0.920  -1.853  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.000   2.353  -4.540  1.00  0.00           H  
ATOM    611  HH  TYR A  42       1.237   1.037  -3.635  1.00  0.00           H  
ATOM    612  N   VAL A  43      -3.381   2.863   1.864  1.00  0.00           N  
ATOM    613  CA  VAL A  43      -2.325   3.599   2.548  1.00  0.00           C  
ATOM    614  C   VAL A  43      -1.443   2.663   3.365  1.00  0.00           C  
ATOM    615  O   VAL A  43      -1.878   1.590   3.785  1.00  0.00           O  
ATOM    616  CB  VAL A  43      -2.907   4.680   3.478  1.00  0.00           C  
ATOM    617  CG1 VAL A  43      -3.728   5.684   2.683  1.00  0.00           C  
ATOM    618  CG2 VAL A  43      -3.747   4.043   4.575  1.00  0.00           C  
ATOM    619  H   VAL A  43      -4.288   2.873   2.235  1.00  0.00           H  
ATOM    620  HA  VAL A  43      -1.719   4.088   1.799  1.00  0.00           H  
ATOM    621  HB  VAL A  43      -2.086   5.207   3.943  1.00  0.00           H  
ATOM    622 HG11 VAL A  43      -3.779   5.369   1.651  1.00  0.00           H  
ATOM    623 HG12 VAL A  43      -4.725   5.741   3.094  1.00  0.00           H  
ATOM    624 HG13 VAL A  43      -3.260   6.656   2.739  1.00  0.00           H  
ATOM    625 HG21 VAL A  43      -4.333   3.238   4.157  1.00  0.00           H  
ATOM    626 HG22 VAL A  43      -3.097   3.653   5.346  1.00  0.00           H  
ATOM    627 HG23 VAL A  43      -4.405   4.785   5.002  1.00  0.00           H  
ATOM    628  N   CYS A  44      -0.199   3.076   3.588  1.00  0.00           N  
ATOM    629  CA  CYS A  44       0.747   2.274   4.356  1.00  0.00           C  
ATOM    630  C   CYS A  44       0.150   1.866   5.699  1.00  0.00           C  
ATOM    631  O   CYS A  44      -0.817   2.466   6.171  1.00  0.00           O  
ATOM    632  CB  CYS A  44       2.045   3.054   4.578  1.00  0.00           C  
ATOM    633  SG  CYS A  44       3.262   2.189   5.622  1.00  0.00           S  
ATOM    634  H   CYS A  44       0.090   3.941   3.228  1.00  0.00           H  
ATOM    635  HA  CYS A  44       0.965   1.383   3.787  1.00  0.00           H  
ATOM    636  HB2 CYS A  44       2.510   3.244   3.621  1.00  0.00           H  
ATOM    637  HB3 CYS A  44       1.813   3.995   5.053  1.00  0.00           H  
ATOM    638  N   THR A  45       0.732   0.840   6.312  1.00  0.00           N  
ATOM    639  CA  THR A  45       0.258   0.350   7.600  1.00  0.00           C  
ATOM    640  C   THR A  45       0.969   1.053   8.751  1.00  0.00           C  
ATOM    641  O   THR A  45       0.357   1.369   9.771  1.00  0.00           O  
ATOM    642  CB  THR A  45       0.466  -1.170   7.735  1.00  0.00           C  
ATOM    643  OG1 THR A  45      -0.227  -1.854   6.685  1.00  0.00           O  
ATOM    644  CG2 THR A  45      -0.029  -1.667   9.084  1.00  0.00           C  
ATOM    645  H   THR A  45       1.498   0.403   5.886  1.00  0.00           H  
ATOM    646  HA  THR A  45      -0.801   0.555   7.666  1.00  0.00           H  
ATOM    647  HB  THR A  45       1.523  -1.382   7.656  1.00  0.00           H  
ATOM    648  HG1 THR A  45      -0.370  -1.252   5.950  1.00  0.00           H  
ATOM    649 HG21 THR A  45      -0.989  -2.147   8.961  1.00  0.00           H  
ATOM    650 HG22 THR A  45      -0.129  -0.832   9.761  1.00  0.00           H  
ATOM    651 HG23 THR A  45       0.678  -2.376   9.488  1.00  0.00           H  
ATOM    652  N   ASP A  46       2.264   1.294   8.581  1.00  0.00           N  
ATOM    653  CA  ASP A  46       3.059   1.961   9.605  1.00  0.00           C  
ATOM    654  C   ASP A  46       2.587   3.398   9.809  1.00  0.00           C  
ATOM    655  O   ASP A  46       2.044   3.741  10.860  1.00  0.00           O  
ATOM    656  CB  ASP A  46       4.540   1.947   9.222  1.00  0.00           C  
ATOM    657  CG  ASP A  46       5.448   2.181  10.413  1.00  0.00           C  
ATOM    658  OD1 ASP A  46       5.766   1.201  11.118  1.00  0.00           O  
ATOM    659  OD2 ASP A  46       5.840   3.345  10.641  1.00  0.00           O  
ATOM    660  H   ASP A  46       2.696   1.017   7.745  1.00  0.00           H  
ATOM    661  HA  ASP A  46       2.931   1.419  10.530  1.00  0.00           H  
ATOM    662  HB2 ASP A  46       4.784   0.988   8.790  1.00  0.00           H  
ATOM    663  HB3 ASP A  46       4.724   2.723   8.494  1.00  0.00           H  
ATOM    664  N   CYS A  47       2.799   4.234   8.798  1.00  0.00           N  
ATOM    665  CA  CYS A  47       2.397   5.633   8.866  1.00  0.00           C  
ATOM    666  C   CYS A  47       0.977   5.818   8.341  1.00  0.00           C  
ATOM    667  O   CYS A  47       0.090   6.269   9.064  1.00  0.00           O  
ATOM    668  CB  CYS A  47       3.367   6.503   8.063  1.00  0.00           C  
ATOM    669  SG  CYS A  47       3.913   5.755   6.495  1.00  0.00           S  
ATOM    670  H   CYS A  47       3.237   3.901   7.986  1.00  0.00           H  
ATOM    671  HA  CYS A  47       2.427   5.938   9.901  1.00  0.00           H  
ATOM    672  HB2 CYS A  47       2.886   7.442   7.828  1.00  0.00           H  
ATOM    673  HB3 CYS A  47       4.246   6.695   8.660  1.00  0.00           H  
ATOM    674  N   GLY A  48       0.769   5.465   7.076  1.00  0.00           N  
ATOM    675  CA  GLY A  48      -0.545   5.598   6.475  1.00  0.00           C  
ATOM    676  C   GLY A  48      -0.588   6.673   5.406  1.00  0.00           C  
ATOM    677  O   GLY A  48      -1.379   7.613   5.490  1.00  0.00           O  
ATOM    678  H   GLY A  48       1.514   5.111   6.546  1.00  0.00           H  
ATOM    679  HA2 GLY A  48      -0.824   4.654   6.032  1.00  0.00           H  
ATOM    680  HA3 GLY A  48      -1.258   5.847   7.247  1.00  0.00           H  
ATOM    681  N   THR A  49       0.267   6.536   4.397  1.00  0.00           N  
ATOM    682  CA  THR A  49       0.327   7.504   3.309  1.00  0.00           C  
ATOM    683  C   THR A  49      -0.122   6.879   1.993  1.00  0.00           C  
ATOM    684  O   THR A  49       0.027   5.676   1.783  1.00  0.00           O  
ATOM    685  CB  THR A  49       1.749   8.070   3.137  1.00  0.00           C  
ATOM    686  OG1 THR A  49       1.719   9.221   2.286  1.00  0.00           O  
ATOM    687  CG2 THR A  49       2.681   7.022   2.549  1.00  0.00           C  
ATOM    688  H   THR A  49       0.873   5.765   4.386  1.00  0.00           H  
ATOM    689  HA  THR A  49      -0.337   8.321   3.553  1.00  0.00           H  
ATOM    690  HB  THR A  49       2.124   8.359   4.109  1.00  0.00           H  
ATOM    691  HG1 THR A  49       0.867   9.656   2.367  1.00  0.00           H  
ATOM    692 HG21 THR A  49       3.698   7.384   2.584  1.00  0.00           H  
ATOM    693 HG22 THR A  49       2.403   6.827   1.524  1.00  0.00           H  
ATOM    694 HG23 THR A  49       2.604   6.110   3.122  1.00  0.00           H  
ATOM    695  N   ASN A  50      -0.671   7.705   1.108  1.00  0.00           N  
ATOM    696  CA  ASN A  50      -1.141   7.233  -0.189  1.00  0.00           C  
ATOM    697  C   ASN A  50      -0.014   6.553  -0.962  1.00  0.00           C  
ATOM    698  O   ASN A  50       0.914   7.211  -1.434  1.00  0.00           O  
ATOM    699  CB  ASN A  50      -1.704   8.397  -1.006  1.00  0.00           C  
ATOM    700  CG  ASN A  50      -3.151   8.697  -0.665  1.00  0.00           C  
ATOM    701  OD1 ASN A  50      -3.465   9.756  -0.122  1.00  0.00           O  
ATOM    702  ND2 ASN A  50      -4.039   7.763  -0.983  1.00  0.00           N  
ATOM    703  H   ASN A  50      -0.762   8.654   1.332  1.00  0.00           H  
ATOM    704  HA  ASN A  50      -1.927   6.514  -0.015  1.00  0.00           H  
ATOM    705  HB2 ASN A  50      -1.117   9.283  -0.810  1.00  0.00           H  
ATOM    706  HB3 ASN A  50      -1.643   8.156  -2.057  1.00  0.00           H  
ATOM    707 HD21 ASN A  50      -3.716   6.944  -1.414  1.00  0.00           H  
ATOM    708 HD22 ASN A  50      -4.981   7.930  -0.774  1.00  0.00           H  
ATOM    709  N   LEU A  51      -0.102   5.234  -1.087  1.00  0.00           N  
ATOM    710  CA  LEU A  51       0.909   4.464  -1.803  1.00  0.00           C  
ATOM    711  C   LEU A  51       0.559   4.347  -3.283  1.00  0.00           C  
ATOM    712  O   LEU A  51       1.103   3.505  -3.997  1.00  0.00           O  
ATOM    713  CB  LEU A  51       1.047   3.070  -1.188  1.00  0.00           C  
ATOM    714  CG  LEU A  51       1.255   3.021   0.326  1.00  0.00           C  
ATOM    715  CD1 LEU A  51       1.113   1.596   0.839  1.00  0.00           C  
ATOM    716  CD2 LEU A  51       2.617   3.590   0.696  1.00  0.00           C  
ATOM    717  H   LEU A  51      -0.865   4.765  -0.689  1.00  0.00           H  
ATOM    718  HA  LEU A  51       1.851   4.984  -1.708  1.00  0.00           H  
ATOM    719  HB2 LEU A  51       0.148   2.518  -1.416  1.00  0.00           H  
ATOM    720  HB3 LEU A  51       1.893   2.585  -1.655  1.00  0.00           H  
ATOM    721  HG  LEU A  51       0.498   3.625   0.806  1.00  0.00           H  
ATOM    722 HD11 LEU A  51       2.086   1.130   0.879  1.00  0.00           H  
ATOM    723 HD12 LEU A  51       0.473   1.036   0.173  1.00  0.00           H  
ATOM    724 HD13 LEU A  51       0.679   1.611   1.828  1.00  0.00           H  
ATOM    725 HD21 LEU A  51       2.486   4.448   1.337  1.00  0.00           H  
ATOM    726 HD22 LEU A  51       3.138   3.889  -0.203  1.00  0.00           H  
ATOM    727 HD23 LEU A  51       3.193   2.837   1.213  1.00  0.00           H  
ATOM    728  N   LYS A  52      -0.353   5.200  -3.738  1.00  0.00           N  
ATOM    729  CA  LYS A  52      -0.774   5.196  -5.134  1.00  0.00           C  
ATOM    730  C   LYS A  52       0.412   5.438  -6.062  1.00  0.00           C  
ATOM    731  O   LYS A  52       0.720   4.610  -6.918  1.00  0.00           O  
ATOM    732  CB  LYS A  52      -1.844   6.265  -5.368  1.00  0.00           C  
ATOM    733  CG  LYS A  52      -2.346   6.321  -6.800  1.00  0.00           C  
ATOM    734  CD  LYS A  52      -1.539   7.300  -7.636  1.00  0.00           C  
ATOM    735  CE  LYS A  52      -1.972   8.737  -7.384  1.00  0.00           C  
ATOM    736  NZ  LYS A  52      -3.331   9.010  -7.928  1.00  0.00           N  
ATOM    737  H   LYS A  52      -0.751   5.849  -3.120  1.00  0.00           H  
ATOM    738  HA  LYS A  52      -1.194   4.226  -5.351  1.00  0.00           H  
ATOM    739  HB2 LYS A  52      -2.686   6.063  -4.721  1.00  0.00           H  
ATOM    740  HB3 LYS A  52      -1.432   7.232  -5.115  1.00  0.00           H  
ATOM    741  HG2 LYS A  52      -2.264   5.338  -7.239  1.00  0.00           H  
ATOM    742  HG3 LYS A  52      -3.381   6.632  -6.798  1.00  0.00           H  
ATOM    743  HD2 LYS A  52      -0.494   7.202  -7.382  1.00  0.00           H  
ATOM    744  HD3 LYS A  52      -1.680   7.069  -8.682  1.00  0.00           H  
ATOM    745  HE2 LYS A  52      -1.976   8.916  -6.320  1.00  0.00           H  
ATOM    746  HE3 LYS A  52      -1.264   9.400  -7.858  1.00  0.00           H  
ATOM    747  HZ1 LYS A  52      -3.928   8.162  -7.840  1.00  0.00           H  
ATOM    748  HZ2 LYS A  52      -3.268   9.272  -8.932  1.00  0.00           H  
ATOM    749  HZ3 LYS A  52      -3.776   9.790  -7.404  1.00  0.00           H  
ATOM    750  N   GLN A  53       1.074   6.577  -5.883  1.00  0.00           N  
ATOM    751  CA  GLN A  53       2.227   6.926  -6.705  1.00  0.00           C  
ATOM    752  C   GLN A  53       3.478   6.197  -6.224  1.00  0.00           C  
ATOM    753  O   GLN A  53       4.038   5.365  -6.938  1.00  0.00           O  
ATOM    754  CB  GLN A  53       2.461   8.437  -6.677  1.00  0.00           C  
ATOM    755  CG  GLN A  53       1.641   9.198  -7.708  1.00  0.00           C  
ATOM    756  CD  GLN A  53       1.579  10.685  -7.421  1.00  0.00           C  
ATOM    757  OE1 GLN A  53       1.820  11.123  -6.295  1.00  0.00           O  
ATOM    758  NE2 GLN A  53       1.255  11.472  -8.440  1.00  0.00           N  
ATOM    759  H   GLN A  53       0.780   7.196  -5.184  1.00  0.00           H  
ATOM    760  HA  GLN A  53       2.016   6.622  -7.719  1.00  0.00           H  
ATOM    761  HB2 GLN A  53       2.205   8.811  -5.698  1.00  0.00           H  
ATOM    762  HB3 GLN A  53       3.506   8.631  -6.867  1.00  0.00           H  
ATOM    763  HG2 GLN A  53       2.087   9.054  -8.681  1.00  0.00           H  
ATOM    764  HG3 GLN A  53       0.636   8.804  -7.711  1.00  0.00           H  
ATOM    765 HE21 GLN A  53       1.075  11.053  -9.309  1.00  0.00           H  
ATOM    766 HE22 GLN A  53       1.207  12.437  -8.283  1.00  0.00           H  
ATOM    767  N   LYS A  54       3.912   6.516  -5.010  1.00  0.00           N  
ATOM    768  CA  LYS A  54       5.097   5.892  -4.432  1.00  0.00           C  
ATOM    769  C   LYS A  54       5.081   4.383  -4.655  1.00  0.00           C  
ATOM    770  O   LYS A  54       5.989   3.827  -5.271  1.00  0.00           O  
ATOM    771  CB  LYS A  54       5.180   6.196  -2.934  1.00  0.00           C  
ATOM    772  CG  LYS A  54       5.286   7.678  -2.620  1.00  0.00           C  
ATOM    773  CD  LYS A  54       5.257   7.933  -1.122  1.00  0.00           C  
ATOM    774  CE  LYS A  54       4.730   9.324  -0.804  1.00  0.00           C  
ATOM    775  NZ  LYS A  54       5.737  10.380  -1.098  1.00  0.00           N  
ATOM    776  H   LYS A  54       3.423   7.187  -4.488  1.00  0.00           H  
ATOM    777  HA  LYS A  54       5.964   6.307  -4.923  1.00  0.00           H  
ATOM    778  HB2 LYS A  54       4.295   5.809  -2.451  1.00  0.00           H  
ATOM    779  HB3 LYS A  54       6.048   5.700  -2.526  1.00  0.00           H  
ATOM    780  HG2 LYS A  54       6.214   8.057  -3.021  1.00  0.00           H  
ATOM    781  HG3 LYS A  54       4.455   8.195  -3.080  1.00  0.00           H  
ATOM    782  HD2 LYS A  54       4.617   7.202  -0.653  1.00  0.00           H  
ATOM    783  HD3 LYS A  54       6.261   7.840  -0.731  1.00  0.00           H  
ATOM    784  HE2 LYS A  54       3.847   9.505  -1.398  1.00  0.00           H  
ATOM    785  HE3 LYS A  54       4.472   9.365   0.244  1.00  0.00           H  
ATOM    786  HZ1 LYS A  54       5.577  10.771  -2.048  1.00  0.00           H  
ATOM    787  HZ2 LYS A  54       6.696   9.981  -1.057  1.00  0.00           H  
ATOM    788  HZ3 LYS A  54       5.663  11.149  -0.401  1.00  0.00           H  
ATOM    789  N   GLY A  55       4.041   3.726  -4.151  1.00  0.00           N  
ATOM    790  CA  GLY A  55       3.925   2.288  -4.307  1.00  0.00           C  
ATOM    791  C   GLY A  55       3.894   1.561  -2.977  1.00  0.00           C  
ATOM    792  O   GLY A  55       4.123   2.162  -1.927  1.00  0.00           O  
ATOM    793  H   GLY A  55       3.346   4.222  -3.668  1.00  0.00           H  
ATOM    794  HA2 GLY A  55       3.017   2.067  -4.848  1.00  0.00           H  
ATOM    795  HA3 GLY A  55       4.769   1.930  -4.879  1.00  0.00           H  
ATOM    796  N   HIS A  56       3.607   0.263  -3.020  1.00  0.00           N  
ATOM    797  CA  HIS A  56       3.545  -0.546  -1.809  1.00  0.00           C  
ATOM    798  C   HIS A  56       4.401  -1.802  -1.949  1.00  0.00           C  
ATOM    799  O   HIS A  56       4.674  -2.258  -3.060  1.00  0.00           O  
ATOM    800  CB  HIS A  56       2.098  -0.934  -1.502  1.00  0.00           C  
ATOM    801  CG  HIS A  56       1.676  -2.224  -2.135  1.00  0.00           C  
ATOM    802  ND1 HIS A  56       1.113  -2.297  -3.392  1.00  0.00           N  
ATOM    803  CD2 HIS A  56       1.740  -3.497  -1.678  1.00  0.00           C  
ATOM    804  CE1 HIS A  56       0.847  -3.559  -3.680  1.00  0.00           C  
ATOM    805  NE2 HIS A  56       1.219  -4.307  -2.657  1.00  0.00           N  
ATOM    806  H   HIS A  56       3.434  -0.159  -3.887  1.00  0.00           H  
ATOM    807  HA  HIS A  56       3.930   0.047  -0.993  1.00  0.00           H  
ATOM    808  HB2 HIS A  56       1.978  -1.034  -0.434  1.00  0.00           H  
ATOM    809  HB3 HIS A  56       1.440  -0.156  -1.862  1.00  0.00           H  
ATOM    810  HD1 HIS A  56       0.934  -1.537  -3.984  1.00  0.00           H  
ATOM    811  HD2 HIS A  56       2.128  -3.816  -0.722  1.00  0.00           H  
ATOM    812  HE1 HIS A  56       0.403  -3.918  -4.596  1.00  0.00           H  
ATOM    813  HE2 HIS A  56       1.055  -5.269  -2.573  1.00  0.00           H  
ATOM    814  N   PHE A  57       4.822  -2.355  -0.817  1.00  0.00           N  
ATOM    815  CA  PHE A  57       5.649  -3.556  -0.814  1.00  0.00           C  
ATOM    816  C   PHE A  57       4.970  -4.682  -0.040  1.00  0.00           C  
ATOM    817  O   PHE A  57       3.989  -4.458   0.671  1.00  0.00           O  
ATOM    818  CB  PHE A  57       7.019  -3.257  -0.203  1.00  0.00           C  
ATOM    819  CG  PHE A  57       7.976  -2.612  -1.165  1.00  0.00           C  
ATOM    820  CD1 PHE A  57       7.710  -1.360  -1.694  1.00  0.00           C  
ATOM    821  CD2 PHE A  57       9.143  -3.259  -1.540  1.00  0.00           C  
ATOM    822  CE1 PHE A  57       8.589  -0.765  -2.579  1.00  0.00           C  
ATOM    823  CE2 PHE A  57      10.026  -2.669  -2.425  1.00  0.00           C  
ATOM    824  CZ  PHE A  57       9.749  -1.420  -2.944  1.00  0.00           C  
ATOM    825  H   PHE A  57       4.572  -1.945   0.038  1.00  0.00           H  
ATOM    826  HA  PHE A  57       5.781  -3.869  -1.839  1.00  0.00           H  
ATOM    827  HB2 PHE A  57       6.893  -2.589   0.636  1.00  0.00           H  
ATOM    828  HB3 PHE A  57       7.462  -4.180   0.139  1.00  0.00           H  
ATOM    829  HD1 PHE A  57       6.804  -0.846  -1.408  1.00  0.00           H  
ATOM    830  HD2 PHE A  57       9.361  -4.237  -1.133  1.00  0.00           H  
ATOM    831  HE1 PHE A  57       8.370   0.212  -2.984  1.00  0.00           H  
ATOM    832  HE2 PHE A  57      10.932  -3.184  -2.708  1.00  0.00           H  
ATOM    833  HZ  PHE A  57      10.436  -0.958  -3.636  1.00  0.00           H  
ATOM    834  N   PHE A  58       5.497  -5.893  -0.184  1.00  0.00           N  
ATOM    835  CA  PHE A  58       4.942  -7.055   0.500  1.00  0.00           C  
ATOM    836  C   PHE A  58       5.915  -7.586   1.548  1.00  0.00           C  
ATOM    837  O   PHE A  58       6.970  -8.127   1.215  1.00  0.00           O  
ATOM    838  CB  PHE A  58       4.611  -8.157  -0.509  1.00  0.00           C  
ATOM    839  CG  PHE A  58       3.224  -8.053  -1.077  1.00  0.00           C  
ATOM    840  CD1 PHE A  58       2.116  -8.298  -0.282  1.00  0.00           C  
ATOM    841  CD2 PHE A  58       3.029  -7.711  -2.405  1.00  0.00           C  
ATOM    842  CE1 PHE A  58       0.838  -8.203  -0.802  1.00  0.00           C  
ATOM    843  CE2 PHE A  58       1.754  -7.614  -2.930  1.00  0.00           C  
ATOM    844  CZ  PHE A  58       0.657  -7.862  -2.128  1.00  0.00           C  
ATOM    845  H   PHE A  58       6.279  -6.008  -0.765  1.00  0.00           H  
ATOM    846  HA  PHE A  58       4.033  -6.746   0.993  1.00  0.00           H  
ATOM    847  HB2 PHE A  58       5.310  -8.105  -1.330  1.00  0.00           H  
ATOM    848  HB3 PHE A  58       4.701  -9.118  -0.025  1.00  0.00           H  
ATOM    849  HD1 PHE A  58       2.256  -8.566   0.756  1.00  0.00           H  
ATOM    850  HD2 PHE A  58       3.886  -7.519  -3.035  1.00  0.00           H  
ATOM    851  HE1 PHE A  58      -0.017  -8.397  -0.171  1.00  0.00           H  
ATOM    852  HE2 PHE A  58       1.615  -7.347  -3.967  1.00  0.00           H  
ATOM    853  HZ  PHE A  58      -0.340  -7.786  -2.535  1.00  0.00           H  
ATOM    854  N   VAL A  59       5.553  -7.426   2.817  1.00  0.00           N  
ATOM    855  CA  VAL A  59       6.393  -7.889   3.916  1.00  0.00           C  
ATOM    856  C   VAL A  59       5.552  -8.500   5.031  1.00  0.00           C  
ATOM    857  O   VAL A  59       4.696  -7.833   5.611  1.00  0.00           O  
ATOM    858  CB  VAL A  59       7.240  -6.741   4.497  1.00  0.00           C  
ATOM    859  CG1 VAL A  59       8.107  -7.243   5.641  1.00  0.00           C  
ATOM    860  CG2 VAL A  59       8.094  -6.107   3.409  1.00  0.00           C  
ATOM    861  H   VAL A  59       4.701  -6.987   3.020  1.00  0.00           H  
ATOM    862  HA  VAL A  59       7.063  -8.643   3.529  1.00  0.00           H  
ATOM    863  HB  VAL A  59       6.571  -5.988   4.885  1.00  0.00           H  
ATOM    864 HG11 VAL A  59       7.508  -7.847   6.308  1.00  0.00           H  
ATOM    865 HG12 VAL A  59       8.917  -7.838   5.246  1.00  0.00           H  
ATOM    866 HG13 VAL A  59       8.510  -6.401   6.184  1.00  0.00           H  
ATOM    867 HG21 VAL A  59       9.138  -6.283   3.623  1.00  0.00           H  
ATOM    868 HG22 VAL A  59       7.844  -6.544   2.453  1.00  0.00           H  
ATOM    869 HG23 VAL A  59       7.907  -5.044   3.378  1.00  0.00           H  
ATOM    870  N   GLU A  60       5.802  -9.772   5.325  1.00  0.00           N  
ATOM    871  CA  GLU A  60       5.067 -10.473   6.371  1.00  0.00           C  
ATOM    872  C   GLU A  60       3.565 -10.416   6.111  1.00  0.00           C  
ATOM    873  O   GLU A  60       2.775 -10.174   7.024  1.00  0.00           O  
ATOM    874  CB  GLU A  60       5.383  -9.867   7.740  1.00  0.00           C  
ATOM    875  CG  GLU A  60       6.846  -9.981   8.134  1.00  0.00           C  
ATOM    876  CD  GLU A  60       7.176  -9.193   9.387  1.00  0.00           C  
ATOM    877  OE1 GLU A  60       7.136  -7.946   9.331  1.00  0.00           O  
ATOM    878  OE2 GLU A  60       7.474  -9.823  10.423  1.00  0.00           O  
ATOM    879  H   GLU A  60       6.497 -10.250   4.826  1.00  0.00           H  
ATOM    880  HA  GLU A  60       5.383 -11.505   6.363  1.00  0.00           H  
ATOM    881  HB2 GLU A  60       5.114  -8.821   7.728  1.00  0.00           H  
ATOM    882  HB3 GLU A  60       4.790 -10.372   8.489  1.00  0.00           H  
ATOM    883  HG2 GLU A  60       7.079 -11.020   8.309  1.00  0.00           H  
ATOM    884  HG3 GLU A  60       7.454  -9.609   7.322  1.00  0.00           H  
ATOM    885  N   ASP A  61       3.178 -10.639   4.860  1.00  0.00           N  
ATOM    886  CA  ASP A  61       1.770 -10.614   4.479  1.00  0.00           C  
ATOM    887  C   ASP A  61       1.149  -9.254   4.783  1.00  0.00           C  
ATOM    888  O   ASP A  61      -0.036  -9.160   5.102  1.00  0.00           O  
ATOM    889  CB  ASP A  61       1.002 -11.714   5.212  1.00  0.00           C  
ATOM    890  CG  ASP A  61      -0.369 -11.960   4.613  1.00  0.00           C  
ATOM    891  OD1 ASP A  61      -0.551 -11.678   3.411  1.00  0.00           O  
ATOM    892  OD2 ASP A  61      -1.262 -12.434   5.348  1.00  0.00           O  
ATOM    893  H   ASP A  61       3.855 -10.826   4.177  1.00  0.00           H  
ATOM    894  HA  ASP A  61       1.711 -10.793   3.416  1.00  0.00           H  
ATOM    895  HB2 ASP A  61       1.566 -12.634   5.161  1.00  0.00           H  
ATOM    896  HB3 ASP A  61       0.878 -11.430   6.246  1.00  0.00           H  
ATOM    897  N   GLN A  62       1.958  -8.204   4.682  1.00  0.00           N  
ATOM    898  CA  GLN A  62       1.488  -6.850   4.948  1.00  0.00           C  
ATOM    899  C   GLN A  62       1.932  -5.893   3.846  1.00  0.00           C  
ATOM    900  O   GLN A  62       2.657  -6.280   2.930  1.00  0.00           O  
ATOM    901  CB  GLN A  62       2.007  -6.363   6.302  1.00  0.00           C  
ATOM    902  CG  GLN A  62       1.215  -6.898   7.485  1.00  0.00           C  
ATOM    903  CD  GLN A  62      -0.147  -6.245   7.618  1.00  0.00           C  
ATOM    904  OE1 GLN A  62      -1.179  -6.903   7.480  1.00  0.00           O  
ATOM    905  NE2 GLN A  62      -0.157  -4.945   7.888  1.00  0.00           N  
ATOM    906  H   GLN A  62       2.892  -8.343   4.423  1.00  0.00           H  
ATOM    907  HA  GLN A  62       0.409  -6.873   4.974  1.00  0.00           H  
ATOM    908  HB2 GLN A  62       3.034  -6.675   6.413  1.00  0.00           H  
ATOM    909  HB3 GLN A  62       1.962  -5.285   6.325  1.00  0.00           H  
ATOM    910  HG2 GLN A  62       1.076  -7.961   7.358  1.00  0.00           H  
ATOM    911  HG3 GLN A  62       1.776  -6.715   8.389  1.00  0.00           H  
ATOM    912 HE21 GLN A  62       0.704  -4.486   7.983  1.00  0.00           H  
ATOM    913 HE22 GLN A  62      -1.023  -4.498   7.978  1.00  0.00           H  
ATOM    914  N   ILE A  63       1.491  -4.643   3.942  1.00  0.00           N  
ATOM    915  CA  ILE A  63       1.844  -3.631   2.954  1.00  0.00           C  
ATOM    916  C   ILE A  63       2.497  -2.422   3.614  1.00  0.00           C  
ATOM    917  O   ILE A  63       2.079  -1.987   4.688  1.00  0.00           O  
ATOM    918  CB  ILE A  63       0.610  -3.165   2.159  1.00  0.00           C  
ATOM    919  CG1 ILE A  63      -0.467  -2.640   3.111  1.00  0.00           C  
ATOM    920  CG2 ILE A  63       0.065  -4.304   1.311  1.00  0.00           C  
ATOM    921  CD1 ILE A  63      -1.342  -1.568   2.499  1.00  0.00           C  
ATOM    922  H   ILE A  63       0.916  -4.395   4.695  1.00  0.00           H  
ATOM    923  HA  ILE A  63       2.547  -4.073   2.262  1.00  0.00           H  
ATOM    924  HB  ILE A  63       0.915  -2.369   1.498  1.00  0.00           H  
ATOM    925 HG12 ILE A  63      -1.104  -3.457   3.410  1.00  0.00           H  
ATOM    926 HG13 ILE A  63       0.009  -2.221   3.986  1.00  0.00           H  
ATOM    927 HG21 ILE A  63      -0.695  -4.834   1.866  1.00  0.00           H  
ATOM    928 HG22 ILE A  63      -0.365  -3.904   0.405  1.00  0.00           H  
ATOM    929 HG23 ILE A  63       0.867  -4.983   1.061  1.00  0.00           H  
ATOM    930 HD11 ILE A  63      -1.221  -0.647   3.050  1.00  0.00           H  
ATOM    931 HD12 ILE A  63      -1.057  -1.414   1.470  1.00  0.00           H  
ATOM    932 HD13 ILE A  63      -2.376  -1.879   2.544  1.00  0.00           H  
ATOM    933  N   TYR A  64       3.522  -1.881   2.965  1.00  0.00           N  
ATOM    934  CA  TYR A  64       4.233  -0.721   3.490  1.00  0.00           C  
ATOM    935  C   TYR A  64       4.777   0.143   2.356  1.00  0.00           C  
ATOM    936  O   TYR A  64       4.904  -0.312   1.219  1.00  0.00           O  
ATOM    937  CB  TYR A  64       5.377  -1.167   4.401  1.00  0.00           C  
ATOM    938  CG  TYR A  64       4.938  -2.083   5.521  1.00  0.00           C  
ATOM    939  CD1 TYR A  64       4.380  -1.570   6.685  1.00  0.00           C  
ATOM    940  CD2 TYR A  64       5.082  -3.461   5.415  1.00  0.00           C  
ATOM    941  CE1 TYR A  64       3.978  -2.403   7.712  1.00  0.00           C  
ATOM    942  CE2 TYR A  64       4.682  -4.301   6.436  1.00  0.00           C  
ATOM    943  CZ  TYR A  64       4.130  -3.768   7.582  1.00  0.00           C  
ATOM    944  OH  TYR A  64       3.731  -4.601   8.601  1.00  0.00           O  
ATOM    945  H   TYR A  64       3.809  -2.272   2.114  1.00  0.00           H  
ATOM    946  HA  TYR A  64       3.532  -0.137   4.068  1.00  0.00           H  
ATOM    947  HB2 TYR A  64       6.113  -1.694   3.812  1.00  0.00           H  
ATOM    948  HB3 TYR A  64       5.836  -0.296   4.845  1.00  0.00           H  
ATOM    949  HD1 TYR A  64       4.262  -0.501   6.784  1.00  0.00           H  
ATOM    950  HD2 TYR A  64       5.515  -3.876   4.516  1.00  0.00           H  
ATOM    951  HE1 TYR A  64       3.546  -1.986   8.609  1.00  0.00           H  
ATOM    952  HE2 TYR A  64       4.801  -5.370   6.335  1.00  0.00           H  
ATOM    953  HH  TYR A  64       2.972  -5.115   8.316  1.00  0.00           H  
ATOM    954  N   CYS A  65       5.098   1.392   2.675  1.00  0.00           N  
ATOM    955  CA  CYS A  65       5.629   2.322   1.685  1.00  0.00           C  
ATOM    956  C   CYS A  65       7.091   2.011   1.376  1.00  0.00           C  
ATOM    957  O   CYS A  65       7.861   1.653   2.267  1.00  0.00           O  
ATOM    958  CB  CYS A  65       5.498   3.762   2.186  1.00  0.00           C  
ATOM    959  SG  CYS A  65       6.166   4.031   3.859  1.00  0.00           S  
ATOM    960  H   CYS A  65       4.974   1.697   3.599  1.00  0.00           H  
ATOM    961  HA  CYS A  65       5.051   2.210   0.781  1.00  0.00           H  
ATOM    962  HB2 CYS A  65       6.028   4.419   1.512  1.00  0.00           H  
ATOM    963  HB3 CYS A  65       4.453   4.036   2.200  1.00  0.00           H  
ATOM    964  N   GLU A  66       7.464   2.150   0.108  1.00  0.00           N  
ATOM    965  CA  GLU A  66       8.832   1.883  -0.319  1.00  0.00           C  
ATOM    966  C   GLU A  66       9.828   2.274   0.770  1.00  0.00           C  
ATOM    967  O   GLU A  66      10.756   1.525   1.076  1.00  0.00           O  
ATOM    968  CB  GLU A  66       9.146   2.644  -1.608  1.00  0.00           C  
ATOM    969  CG  GLU A  66      10.606   2.567  -2.021  1.00  0.00           C  
ATOM    970  CD  GLU A  66      10.825   2.962  -3.469  1.00  0.00           C  
ATOM    971  OE1 GLU A  66      10.729   2.079  -4.346  1.00  0.00           O  
ATOM    972  OE2 GLU A  66      11.092   4.155  -3.723  1.00  0.00           O  
ATOM    973  H   GLU A  66       6.804   2.438  -0.556  1.00  0.00           H  
ATOM    974  HA  GLU A  66       8.921   0.823  -0.506  1.00  0.00           H  
ATOM    975  HB2 GLU A  66       8.545   2.236  -2.408  1.00  0.00           H  
ATOM    976  HB3 GLU A  66       8.887   3.683  -1.470  1.00  0.00           H  
ATOM    977  HG2 GLU A  66      11.180   3.231  -1.392  1.00  0.00           H  
ATOM    978  HG3 GLU A  66      10.953   1.553  -1.883  1.00  0.00           H  
ATOM    979  N   LYS A  67       9.627   3.451   1.352  1.00  0.00           N  
ATOM    980  CA  LYS A  67      10.505   3.944   2.407  1.00  0.00           C  
ATOM    981  C   LYS A  67      10.559   2.961   3.572  1.00  0.00           C  
ATOM    982  O   LYS A  67      11.619   2.422   3.894  1.00  0.00           O  
ATOM    983  CB  LYS A  67      10.025   5.310   2.901  1.00  0.00           C  
ATOM    984  CG  LYS A  67      10.749   5.796   4.145  1.00  0.00           C  
ATOM    985  CD  LYS A  67       9.875   6.723   4.973  1.00  0.00           C  
ATOM    986  CE  LYS A  67      10.667   7.386   6.089  1.00  0.00           C  
ATOM    987  NZ  LYS A  67      11.581   8.441   5.570  1.00  0.00           N  
ATOM    988  H   LYS A  67       8.869   4.003   1.064  1.00  0.00           H  
ATOM    989  HA  LYS A  67      11.496   4.048   1.992  1.00  0.00           H  
ATOM    990  HB2 LYS A  67      10.175   6.037   2.116  1.00  0.00           H  
ATOM    991  HB3 LYS A  67       8.970   5.249   3.125  1.00  0.00           H  
ATOM    992  HG2 LYS A  67      11.022   4.942   4.747  1.00  0.00           H  
ATOM    993  HG3 LYS A  67      11.641   6.328   3.846  1.00  0.00           H  
ATOM    994  HD2 LYS A  67       9.469   7.490   4.331  1.00  0.00           H  
ATOM    995  HD3 LYS A  67       9.068   6.149   5.407  1.00  0.00           H  
ATOM    996  HE2 LYS A  67       9.976   7.832   6.787  1.00  0.00           H  
ATOM    997  HE3 LYS A  67      11.252   6.632   6.594  1.00  0.00           H  
ATOM    998  HZ1 LYS A  67      11.161   9.381   5.717  1.00  0.00           H  
ATOM    999  HZ2 LYS A  67      11.744   8.303   4.552  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  67      12.494   8.399   6.066  1.00  0.00           H  
ATOM   1001  N   HIS A  68       9.410   2.730   4.200  1.00  0.00           N  
ATOM   1002  CA  HIS A  68       9.327   1.809   5.328  1.00  0.00           C  
ATOM   1003  C   HIS A  68       9.730   0.398   4.909  1.00  0.00           C  
ATOM   1004  O   HIS A  68      10.632  -0.200   5.495  1.00  0.00           O  
ATOM   1005  CB  HIS A  68       7.910   1.798   5.901  1.00  0.00           C  
ATOM   1006  CG  HIS A  68       7.676   2.851   6.940  1.00  0.00           C  
ATOM   1007  ND1 HIS A  68       6.446   3.436   7.155  1.00  0.00           N  
ATOM   1008  CD2 HIS A  68       8.523   3.422   7.828  1.00  0.00           C  
ATOM   1009  CE1 HIS A  68       6.547   4.323   8.129  1.00  0.00           C  
ATOM   1010  NE2 HIS A  68       7.798   4.334   8.555  1.00  0.00           N  
ATOM   1011  H   HIS A  68       8.600   3.189   3.897  1.00  0.00           H  
ATOM   1012  HA  HIS A  68      10.011   2.154   6.088  1.00  0.00           H  
ATOM   1013  HB2 HIS A  68       7.204   1.960   5.101  1.00  0.00           H  
ATOM   1014  HB3 HIS A  68       7.719   0.836   6.354  1.00  0.00           H  
ATOM   1015  HD2 HIS A  68       9.576   3.203   7.944  1.00  0.00           H  
ATOM   1016  HE1 HIS A  68       5.745   4.936   8.512  1.00  0.00           H  
ATOM   1017  HE2 HIS A  68       8.164   4.961   9.212  1.00  0.00           H  
ATOM   1018  N   ALA A  69       9.055  -0.127   3.892  1.00  0.00           N  
ATOM   1019  CA  ALA A  69       9.344  -1.466   3.394  1.00  0.00           C  
ATOM   1020  C   ALA A  69      10.835  -1.774   3.480  1.00  0.00           C  
ATOM   1021  O   ALA A  69      11.250  -2.687   4.194  1.00  0.00           O  
ATOM   1022  CB  ALA A  69       8.854  -1.614   1.961  1.00  0.00           C  
ATOM   1023  H   ALA A  69       8.347   0.399   3.466  1.00  0.00           H  
ATOM   1024  HA  ALA A  69       8.805  -2.174   4.008  1.00  0.00           H  
ATOM   1025  HB1 ALA A  69       8.041  -0.924   1.787  1.00  0.00           H  
ATOM   1026  HB2 ALA A  69       9.663  -1.397   1.280  1.00  0.00           H  
ATOM   1027  HB3 ALA A  69       8.509  -2.624   1.801  1.00  0.00           H  
ATOM   1028  N   ARG A  70      11.636  -1.008   2.747  1.00  0.00           N  
ATOM   1029  CA  ARG A  70      13.081  -1.201   2.739  1.00  0.00           C  
ATOM   1030  C   ARG A  70      13.613  -1.381   4.157  1.00  0.00           C  
ATOM   1031  O   ARG A  70      14.344  -2.330   4.440  1.00  0.00           O  
ATOM   1032  CB  ARG A  70      13.772  -0.010   2.071  1.00  0.00           C  
ATOM   1033  CG  ARG A  70      13.466   0.118   0.588  1.00  0.00           C  
ATOM   1034  CD  ARG A  70      13.935   1.455   0.036  1.00  0.00           C  
ATOM   1035  NE  ARG A  70      15.385   1.606   0.126  1.00  0.00           N  
ATOM   1036  CZ  ARG A  70      16.228   1.181  -0.808  1.00  0.00           C  
ATOM   1037  NH1 ARG A  70      15.767   0.582  -1.898  1.00  0.00           N  
ATOM   1038  NH2 ARG A  70      17.534   1.355  -0.654  1.00  0.00           N  
ATOM   1039  H   ARG A  70      11.246  -0.296   2.197  1.00  0.00           H  
ATOM   1040  HA  ARG A  70      13.293  -2.094   2.171  1.00  0.00           H  
ATOM   1041  HB2 ARG A  70      13.454   0.898   2.561  1.00  0.00           H  
ATOM   1042  HB3 ARG A  70      14.840  -0.118   2.188  1.00  0.00           H  
ATOM   1043  HG2 ARG A  70      13.970  -0.675   0.055  1.00  0.00           H  
ATOM   1044  HG3 ARG A  70      12.399   0.032   0.441  1.00  0.00           H  
ATOM   1045  HD2 ARG A  70      13.639   1.526  -1.000  1.00  0.00           H  
ATOM   1046  HD3 ARG A  70      13.464   2.247   0.599  1.00  0.00           H  
ATOM   1047  HE  ARG A  70      15.746   2.046   0.923  1.00  0.00           H  
ATOM   1048 HH11 ARG A  70      14.783   0.450  -2.017  1.00  0.00           H  
ATOM   1049 HH12 ARG A  70      16.404   0.264  -2.601  1.00  0.00           H  
ATOM   1050 HH21 ARG A  70      17.885   1.806   0.166  1.00  0.00           H  
ATOM   1051 HH22 ARG A  70      18.167   1.034  -1.358  1.00  0.00           H  
ATOM   1052  N   GLU A  71      13.242  -0.463   5.044  1.00  0.00           N  
ATOM   1053  CA  GLU A  71      13.684  -0.521   6.433  1.00  0.00           C  
ATOM   1054  C   GLU A  71      13.377  -1.885   7.045  1.00  0.00           C  
ATOM   1055  O   GLU A  71      14.199  -2.455   7.763  1.00  0.00           O  
ATOM   1056  CB  GLU A  71      13.010   0.581   7.252  1.00  0.00           C  
ATOM   1057  CG  GLU A  71      13.322   1.984   6.758  1.00  0.00           C  
ATOM   1058  CD  GLU A  71      12.429   3.036   7.386  1.00  0.00           C  
ATOM   1059  OE1 GLU A  71      11.916   2.790   8.499  1.00  0.00           O  
ATOM   1060  OE2 GLU A  71      12.243   4.104   6.767  1.00  0.00           O  
ATOM   1061  H   GLU A  71      12.659   0.270   4.759  1.00  0.00           H  
ATOM   1062  HA  GLU A  71      14.752  -0.366   6.448  1.00  0.00           H  
ATOM   1063  HB2 GLU A  71      11.940   0.438   7.215  1.00  0.00           H  
ATOM   1064  HB3 GLU A  71      13.339   0.502   8.278  1.00  0.00           H  
ATOM   1065  HG2 GLU A  71      14.349   2.216   6.998  1.00  0.00           H  
ATOM   1066  HG3 GLU A  71      13.188   2.012   5.687  1.00  0.00           H  
ATOM   1067  N   ARG A  72      12.187  -2.402   6.756  1.00  0.00           N  
ATOM   1068  CA  ARG A  72      11.770  -3.698   7.279  1.00  0.00           C  
ATOM   1069  C   ARG A  72      12.674  -4.811   6.758  1.00  0.00           C  
ATOM   1070  O   ARG A  72      13.283  -5.546   7.536  1.00  0.00           O  
ATOM   1071  CB  ARG A  72      10.317  -3.984   6.892  1.00  0.00           C  
ATOM   1072  CG  ARG A  72       9.303  -3.412   7.869  1.00  0.00           C  
ATOM   1073  CD  ARG A  72       7.982  -4.161   7.803  1.00  0.00           C  
ATOM   1074  NE  ARG A  72       7.141  -3.892   8.966  1.00  0.00           N  
ATOM   1075  CZ  ARG A  72       7.330  -4.454  10.155  1.00  0.00           C  
ATOM   1076  NH1 ARG A  72       8.325  -5.311  10.337  1.00  0.00           N  
ATOM   1077  NH2 ARG A  72       6.522  -4.158  11.166  1.00  0.00           N  
ATOM   1078  H   ARG A  72      11.575  -1.901   6.178  1.00  0.00           H  
ATOM   1079  HA  ARG A  72      11.846  -3.661   8.355  1.00  0.00           H  
ATOM   1080  HB2 ARG A  72      10.125  -3.557   5.918  1.00  0.00           H  
ATOM   1081  HB3 ARG A  72      10.174  -5.052   6.843  1.00  0.00           H  
ATOM   1082  HG2 ARG A  72       9.699  -3.490   8.871  1.00  0.00           H  
ATOM   1083  HG3 ARG A  72       9.131  -2.373   7.628  1.00  0.00           H  
ATOM   1084  HD2 ARG A  72       7.454  -3.856   6.912  1.00  0.00           H  
ATOM   1085  HD3 ARG A  72       8.186  -5.220   7.755  1.00  0.00           H  
ATOM   1086  HE  ARG A  72       6.399  -3.262   8.855  1.00  0.00           H  
ATOM   1087 HH11 ARG A  72       8.936  -5.534   9.577  1.00  0.00           H  
ATOM   1088 HH12 ARG A  72       8.466  -5.732  11.233  1.00  0.00           H  
ATOM   1089 HH21 ARG A  72       5.771  -3.513  11.033  1.00  0.00           H  
ATOM   1090 HH22 ARG A  72       6.665  -4.582  12.060  1.00  0.00           H  
ATOM   1091  N   VAL A  73      12.757  -4.930   5.437  1.00  0.00           N  
ATOM   1092  CA  VAL A  73      13.587  -5.953   4.812  1.00  0.00           C  
ATOM   1093  C   VAL A  73      14.939  -6.063   5.507  1.00  0.00           C  
ATOM   1094  O   VAL A  73      15.340  -7.144   5.940  1.00  0.00           O  
ATOM   1095  CB  VAL A  73      13.813  -5.658   3.318  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73      14.723  -6.707   2.697  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73      12.483  -5.591   2.582  1.00  0.00           C  
ATOM   1098  H   VAL A  73      12.248  -4.315   4.869  1.00  0.00           H  
ATOM   1099  HA  VAL A  73      13.072  -6.899   4.897  1.00  0.00           H  
ATOM   1100  HB  VAL A  73      14.297  -4.696   3.231  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73      14.131  -7.393   2.108  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      15.451  -6.222   2.064  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73      15.230  -7.251   3.480  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73      11.996  -6.553   2.632  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73      11.853  -4.844   3.043  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73      12.655  -5.327   1.549  1.00  0.00           H  
ATOM   1107  N   SER A  74      15.639  -4.938   5.610  1.00  0.00           N  
ATOM   1108  CA  SER A  74      16.949  -4.908   6.250  1.00  0.00           C  
ATOM   1109  C   SER A  74      16.834  -5.224   7.738  1.00  0.00           C  
ATOM   1110  O   SER A  74      17.400  -6.204   8.222  1.00  0.00           O  
ATOM   1111  CB  SER A  74      17.603  -3.538   6.057  1.00  0.00           C  
ATOM   1112  OG  SER A  74      19.015  -3.631   6.138  1.00  0.00           O  
ATOM   1113  H   SER A  74      15.265  -4.108   5.245  1.00  0.00           H  
ATOM   1114  HA  SER A  74      17.564  -5.660   5.781  1.00  0.00           H  
ATOM   1115  HB2 SER A  74      17.335  -3.148   5.087  1.00  0.00           H  
ATOM   1116  HB3 SER A  74      17.253  -2.864   6.826  1.00  0.00           H  
ATOM   1117  HG  SER A  74      19.283  -4.546   6.021  1.00  0.00           H  
ATOM   1118  N   GLY A  75      16.096  -4.386   8.460  1.00  0.00           N  
ATOM   1119  CA  GLY A  75      15.920  -4.592   9.886  1.00  0.00           C  
ATOM   1120  C   GLY A  75      15.747  -6.055  10.243  1.00  0.00           C  
ATOM   1121  O   GLY A  75      15.292  -6.864   9.434  1.00  0.00           O  
ATOM   1122  H   GLY A  75      15.668  -3.621   8.021  1.00  0.00           H  
ATOM   1123  HA2 GLY A  75      16.785  -4.205  10.404  1.00  0.00           H  
ATOM   1124  HA3 GLY A  75      15.045  -4.048  10.211  1.00  0.00           H  
ATOM   1125  N   PRO A  76      16.117  -6.413  11.481  1.00  0.00           N  
ATOM   1126  CA  PRO A  76      16.010  -7.790  11.972  1.00  0.00           C  
ATOM   1127  C   PRO A  76      14.562  -8.223  12.173  1.00  0.00           C  
ATOM   1128  O   PRO A  76      13.633  -7.463  11.900  1.00  0.00           O  
ATOM   1129  CB  PRO A  76      16.747  -7.747  13.313  1.00  0.00           C  
ATOM   1130  CG  PRO A  76      16.647  -6.328  13.755  1.00  0.00           C  
ATOM   1131  CD  PRO A  76      16.667  -5.501  12.498  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      16.504  -8.487  11.310  1.00  0.00           H  
ATOM   1133  HB2 PRO A  76      16.264  -8.414  14.013  1.00  0.00           H  
ATOM   1134  HB3 PRO A  76      17.775  -8.046  13.173  1.00  0.00           H  
ATOM   1135  HG2 PRO A  76      15.723  -6.174  14.290  1.00  0.00           H  
ATOM   1136  HG3 PRO A  76      17.492  -6.079  14.380  1.00  0.00           H  
ATOM   1137  HD2 PRO A  76      16.042  -4.628  12.612  1.00  0.00           H  
ATOM   1138  HD3 PRO A  76      17.679  -5.215  12.251  1.00  0.00           H  
ATOM   1139  N   SER A  77      14.377  -9.449  12.654  1.00  0.00           N  
ATOM   1140  CA  SER A  77      13.041  -9.984  12.889  1.00  0.00           C  
ATOM   1141  C   SER A  77      12.809 -10.233  14.376  1.00  0.00           C  
ATOM   1142  O   SER A  77      13.744 -10.530  15.120  1.00  0.00           O  
ATOM   1143  CB  SER A  77      12.844 -11.284  12.106  1.00  0.00           C  
ATOM   1144  OG  SER A  77      11.670 -11.958  12.523  1.00  0.00           O  
ATOM   1145  H   SER A  77      15.158 -10.007  12.852  1.00  0.00           H  
ATOM   1146  HA  SER A  77      12.325  -9.253  12.543  1.00  0.00           H  
ATOM   1147  HB2 SER A  77      12.760 -11.058  11.054  1.00  0.00           H  
ATOM   1148  HB3 SER A  77      13.694 -11.931  12.269  1.00  0.00           H  
ATOM   1149  HG  SER A  77      11.051 -11.324  12.895  1.00  0.00           H  
ATOM   1150  N   SER A  78      11.556 -10.110  14.802  1.00  0.00           N  
ATOM   1151  CA  SER A  78      11.201 -10.317  16.201  1.00  0.00           C  
ATOM   1152  C   SER A  78      11.462 -11.761  16.620  1.00  0.00           C  
ATOM   1153  O   SER A  78      11.792 -12.609  15.792  1.00  0.00           O  
ATOM   1154  CB  SER A  78       9.730  -9.965  16.433  1.00  0.00           C  
ATOM   1155  OG  SER A  78       9.561  -8.570  16.610  1.00  0.00           O  
ATOM   1156  H   SER A  78      10.855  -9.870  14.161  1.00  0.00           H  
ATOM   1157  HA  SER A  78      11.817  -9.664  16.800  1.00  0.00           H  
ATOM   1158  HB2 SER A  78       9.148 -10.281  15.581  1.00  0.00           H  
ATOM   1159  HB3 SER A  78       9.377 -10.474  17.319  1.00  0.00           H  
ATOM   1160  HG  SER A  78      10.211  -8.099  16.083  1.00  0.00           H  
ATOM   1161  N   GLY A  79      11.312 -12.032  17.913  1.00  0.00           N  
ATOM   1162  CA  GLY A  79      11.536 -13.373  18.420  1.00  0.00           C  
ATOM   1163  C   GLY A  79      11.011 -14.443  17.483  1.00  0.00           C  
ATOM   1164  O   GLY A  79      10.163 -15.234  17.893  1.00  0.00           O  
ATOM   1165  H   GLY A  79      11.048 -11.316  18.527  1.00  0.00           H  
ATOM   1166  HA2 GLY A  79      12.596 -13.521  18.560  1.00  0.00           H  
ATOM   1167  HA3 GLY A  79      11.040 -13.472  19.374  1.00  0.00           H  
TER    1168      GLY A  79                                                      
HETATM 1169 ZN    ZN A 201     -11.434  -0.206   2.897  1.00  0.00          ZN  
HETATM 1170 ZN    ZN A 401       4.950   3.780   5.830  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -16.202  10.597  21.191  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.277   9.300  20.544  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.665   8.694  20.619  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.296   8.700  21.675  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.733  11.345  20.848  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.000   9.411  19.506  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.578   8.630  21.023  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.142   8.172  19.494  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.466   7.565  19.435  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.527   6.498  18.346  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.342   6.790  17.164  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.530   8.634  19.177  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.234   9.375  18.005  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.591   8.198  18.683  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.660   7.099  20.389  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.492   8.159  19.054  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.567   9.311  20.017  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.288   8.798  17.240  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.787   5.259  18.753  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.868   4.147  17.814  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.514   2.930  18.468  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.503   2.789  19.690  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.474   3.784  17.299  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.537   2.721  16.363  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.925   5.090  19.709  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.480   4.460  16.981  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.035   4.645  16.818  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.854   3.480  18.130  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.134   1.937  16.742  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.077   2.051  17.644  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.721   0.857  18.159  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.735   0.281  17.191  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.399   1.020  16.465  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.056   2.216  16.678  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.965   0.112  18.359  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.223   1.103  19.084  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.853  -1.043  17.179  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.789  -1.719  16.288  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.346  -2.980  16.941  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.609  -3.754  17.552  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.103  -2.075  14.967  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.027  -0.948  14.112  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.295  -1.578  17.781  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.605  -1.040  16.088  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.103  -2.428  15.168  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.666  -2.852  14.471  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.275  -0.405  14.363  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.653  -3.180  16.807  1.00  0.00           N  
ATOM     49  CA  SER A   6     -26.312  -4.345  17.387  1.00  0.00           C  
ATOM     50  C   SER A   6     -27.035  -5.151  16.312  1.00  0.00           C  
ATOM     51  O   SER A   6     -27.642  -4.589  15.402  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.303  -3.911  18.468  1.00  0.00           C  
ATOM     53  OG  SER A   6     -26.627  -3.410  19.608  1.00  0.00           O  
ATOM     54  H   SER A   6     -26.188  -2.527  16.308  1.00  0.00           H  
ATOM     55  HA  SER A   6     -25.551  -4.966  17.836  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -27.944  -3.137  18.075  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -27.903  -4.760  18.764  1.00  0.00           H  
ATOM     58  HG  SER A   6     -25.910  -2.836  19.329  1.00  0.00           H  
ATOM     59  N   GLY A   7     -26.963  -6.474  16.425  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -27.614  -7.338  15.457  1.00  0.00           C  
ATOM     61  C   GLY A   7     -26.710  -8.455  14.977  1.00  0.00           C  
ATOM     62  O   GLY A   7     -25.522  -8.482  15.296  1.00  0.00           O  
ATOM     63  H   GLY A   7     -26.464  -6.867  17.172  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -28.494  -7.770  15.911  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -27.915  -6.743  14.607  1.00  0.00           H  
ATOM     66  N   SER A   8     -27.274  -9.382  14.208  1.00  0.00           N  
ATOM     67  CA  SER A   8     -26.512 -10.510  13.687  1.00  0.00           C  
ATOM     68  C   SER A   8     -25.898 -10.172  12.332  1.00  0.00           C  
ATOM     69  O   SER A   8     -26.604  -9.797  11.395  1.00  0.00           O  
ATOM     70  CB  SER A   8     -27.408 -11.744  13.561  1.00  0.00           C  
ATOM     71  OG  SER A   8     -27.853 -12.184  14.832  1.00  0.00           O  
ATOM     72  H   SER A   8     -28.226  -9.305  13.989  1.00  0.00           H  
ATOM     73  HA  SER A   8     -25.717 -10.724  14.386  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -28.269 -11.499  12.957  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -26.853 -12.542  13.090  1.00  0.00           H  
ATOM     76  HG  SER A   8     -27.255 -11.860  15.510  1.00  0.00           H  
ATOM     77  N   ILE A   9     -24.580 -10.308  12.236  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -23.871 -10.019  10.996  1.00  0.00           C  
ATOM     79  C   ILE A   9     -23.299 -11.291  10.380  1.00  0.00           C  
ATOM     80  O   ILE A   9     -22.291 -11.820  10.845  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -22.728  -9.013  11.223  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -23.276  -7.706  11.799  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -21.984  -8.753   9.921  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -22.214  -6.828  12.423  1.00  0.00           C  
ATOM     85  H   ILE A   9     -24.073 -10.611  13.017  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -24.576  -9.582  10.303  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -22.032  -9.444  11.926  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -23.750  -7.142  11.011  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -24.007  -7.936  12.561  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -21.598  -7.744   9.922  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -21.166  -9.451   9.829  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -22.661  -8.878   9.089  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -22.569  -5.809  12.469  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -21.996  -7.179  13.420  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -21.316  -6.868  11.823  1.00  0.00           H  
ATOM     96  N   GLY A  10     -23.950 -11.777   9.327  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -23.491 -12.983   8.662  1.00  0.00           C  
ATOM     98  C   GLY A  10     -24.275 -13.284   7.401  1.00  0.00           C  
ATOM     99  O   GLY A  10     -25.149 -14.150   7.397  1.00  0.00           O  
ATOM    100  H   GLY A  10     -24.749 -11.313   8.999  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -22.448 -12.865   8.406  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -23.592 -13.816   9.343  1.00  0.00           H  
ATOM    103  N   ASN A  11     -23.963 -12.567   6.326  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -24.647 -12.760   5.053  1.00  0.00           C  
ATOM    105  C   ASN A  11     -23.643 -12.958   3.921  1.00  0.00           C  
ATOM    106  O   ASN A  11     -22.541 -12.412   3.953  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -25.549 -11.562   4.747  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -24.878 -10.239   5.062  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -25.371  -9.459   5.877  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -23.748  -9.980   4.415  1.00  0.00           N  
ATOM    111  H   ASN A  11     -23.257 -11.890   6.391  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -25.257 -13.647   5.136  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -25.806 -11.572   3.698  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -26.450 -11.638   5.336  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -23.414 -10.648   3.780  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -23.293  -9.132   4.600  1.00  0.00           H  
ATOM    117  N   ALA A  12     -24.034 -13.742   2.921  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -23.171 -14.009   1.778  1.00  0.00           C  
ATOM    119  C   ALA A  12     -22.741 -12.713   1.099  1.00  0.00           C  
ATOM    120  O   ALA A  12     -23.573 -11.969   0.581  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -23.878 -14.919   0.784  1.00  0.00           C  
ATOM    122  H   ALA A  12     -24.925 -14.148   2.953  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -22.291 -14.524   2.137  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -23.859 -14.463  -0.196  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -23.373 -15.873   0.747  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -24.901 -15.064   1.095  1.00  0.00           H  
ATOM    127  N   GLN A  13     -21.438 -12.450   1.107  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -20.899 -11.243   0.492  1.00  0.00           C  
ATOM    129  C   GLN A  13     -20.185 -11.569  -0.815  1.00  0.00           C  
ATOM    130  O   GLN A  13     -19.183 -12.284  -0.826  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -19.936 -10.543   1.453  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -20.598 -10.058   2.733  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -21.577  -8.926   2.491  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -22.483  -9.039   1.664  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -21.401  -7.826   3.214  1.00  0.00           N  
ATOM    136  H   GLN A  13     -20.825 -13.083   1.535  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -21.726 -10.582   0.281  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -19.148 -11.231   1.718  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -19.504  -9.689   0.952  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -21.130 -10.884   3.182  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -19.832  -9.714   3.411  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -20.657  -7.807   3.852  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -22.018  -7.079   3.077  1.00  0.00           H  
ATOM    144  N   LYS A  14     -20.707 -11.041  -1.917  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.120 -11.274  -3.230  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.156 -10.153  -3.603  1.00  0.00           C  
ATOM    147  O   LYS A  14     -18.810  -9.980  -4.772  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -21.218 -11.390  -4.290  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -22.065 -12.643  -4.154  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -23.143 -12.476  -3.097  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -24.275 -11.587  -3.591  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -25.211 -11.220  -2.493  1.00  0.00           N  
ATOM    153  H   LYS A  14     -21.508 -10.479  -1.844  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -19.573 -12.204  -3.189  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -21.868 -10.531  -4.212  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -20.759 -11.395  -5.268  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -22.535 -12.853  -5.103  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -21.426 -13.470  -3.876  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -23.546 -13.447  -2.849  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -22.705 -12.030  -2.215  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -23.851 -10.686  -4.007  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -24.821 -12.115  -4.358  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -26.101 -11.751  -2.590  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -25.423 -10.203  -2.529  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -24.786 -11.443  -1.571  1.00  0.00           H  
ATOM    166  N   LEU A  15     -18.723  -9.394  -2.602  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.797  -8.289  -2.824  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.475  -8.534  -2.104  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.419  -9.187  -1.061  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.416  -6.975  -2.345  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.811  -6.655  -2.882  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.351  -5.385  -2.243  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.781  -6.520  -4.398  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.034  -9.580  -1.691  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.608  -8.223  -3.885  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.477  -7.011  -1.268  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.755  -6.172  -2.639  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.482  -7.465  -2.631  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -19.672  -5.052  -1.473  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -21.319  -5.584  -1.808  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -20.447  -4.616  -2.996  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -20.768  -6.266  -4.756  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -19.469  -7.457  -4.836  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -19.086  -5.742  -4.676  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.384  -7.996  -2.670  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.042  -8.140  -2.097  1.00  0.00           C  
ATOM    187  C   PRO A  16     -13.878  -7.354  -0.801  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.767  -6.128  -0.818  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.129  -7.573  -3.186  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -13.990  -6.625  -3.947  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.377  -7.206  -3.912  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -13.795  -9.177  -1.921  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.290  -7.067  -2.729  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.773  -8.375  -3.816  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.977  -5.656  -3.473  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.641  -6.550  -4.966  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.114  -6.418  -3.872  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.543  -7.838  -4.771  1.00  0.00           H  
ATOM    199  N   MET A  17     -13.862  -8.067   0.321  1.00  0.00           N  
ATOM    200  CA  MET A  17     -13.709  -7.434   1.626  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.395  -6.662   1.705  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.368  -7.111   1.195  1.00  0.00           O  
ATOM    203  CB  MET A  17     -13.763  -8.486   2.735  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.163  -8.726   3.277  1.00  0.00           C  
ATOM    205  SD  MET A  17     -15.819  -7.299   4.164  1.00  0.00           S  
ATOM    206  CE  MET A  17     -16.632  -8.101   5.543  1.00  0.00           C  
ATOM    207  H   MET A  17     -13.955  -9.041   0.270  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.528  -6.743   1.757  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -13.385  -9.420   2.349  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.135  -8.163   3.553  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -15.821  -8.951   2.451  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -15.133  -9.569   3.951  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.853  -7.370   6.306  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -17.551  -8.556   5.203  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -15.982  -8.862   5.950  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.436  -5.500   2.347  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.249  -4.664   2.492  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.277  -5.272   3.499  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.678  -5.721   4.572  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.644  -3.254   2.935  1.00  0.00           C  
ATOM    221  SG  CYS A  18     -10.280  -2.048   2.880  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.284  -5.195   2.732  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.764  -4.608   1.530  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -12.430  -2.889   2.289  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -12.009  -3.293   3.951  1.00  0.00           H  
ATOM    226  N   ASP A  19      -8.997  -5.281   3.144  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -7.966  -5.832   4.016  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.636  -4.862   5.147  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.300  -5.277   6.257  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.703  -6.147   3.213  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -6.674  -7.579   2.717  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.862  -8.497   3.542  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -6.465  -7.782   1.503  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.739  -4.908   2.275  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.347  -6.747   4.444  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -6.654  -5.488   2.358  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -5.837  -5.984   3.837  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.732  -3.569   4.858  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.445  -2.539   5.849  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.496  -2.539   6.954  1.00  0.00           C  
ATOM    241  O   LYS A  20      -8.189  -2.802   8.117  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.390  -1.163   5.183  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -7.077  -0.032   6.148  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.584   0.237   6.227  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -5.297   1.689   6.576  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -5.688   2.612   5.475  1.00  0.00           N  
ATOM    247  H   LYS A  20      -8.005  -3.301   3.955  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.482  -2.758   6.285  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.627  -1.176   4.418  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.346  -0.961   4.722  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.576   0.865   5.812  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -7.438  -0.300   7.131  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -5.152  -0.396   6.988  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -5.135   0.010   5.270  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.851   1.948   7.465  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -4.239   1.798   6.766  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -5.756   2.090   4.578  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -4.980   3.366   5.371  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -6.611   3.045   5.682  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.738  -2.244   6.584  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.835  -2.211   7.543  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.500  -3.580   7.657  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.377  -4.259   8.675  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.869  -1.162   7.130  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -12.009  -0.925   5.329  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.921  -2.043   5.641  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.427  -1.942   8.505  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.840  -1.461   7.497  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.602  -0.212   7.567  1.00  0.00           H  
ATOM    270  N   GLY A  22     -12.205  -3.979   6.602  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.878  -5.264   6.603  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.346  -5.150   6.242  1.00  0.00           C  
ATOM    273  O   GLY A  22     -15.206  -5.720   6.915  1.00  0.00           O  
ATOM    274  H   GLY A  22     -12.268  -3.396   5.817  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.392  -5.914   5.891  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.795  -5.700   7.588  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.635  -4.411   5.176  1.00  0.00           N  
ATOM    278  CA  THR A  23     -16.009  -4.221   4.728  1.00  0.00           C  
ATOM    279  C   THR A  23     -16.122  -4.384   3.216  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.337  -3.814   2.460  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.543  -2.831   5.124  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.729  -1.809   4.537  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.559  -2.668   6.636  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.907  -3.982   4.680  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.623  -4.969   5.208  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.553  -2.732   4.754  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -15.783  -1.866   3.580  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -16.154  -1.702   6.899  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -15.960  -3.445   7.088  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -17.574  -2.742   6.994  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.105  -5.168   2.782  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.302  -5.392   1.362  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.110  -4.130   0.544  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.731  -3.103   0.820  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.700  -5.597   3.431  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.598  -6.137   1.024  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.305  -5.760   1.203  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.248  -4.206  -0.464  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.976  -3.060  -1.324  1.00  0.00           C  
ATOM    300  C   ILE A  25     -16.964  -2.997  -2.484  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.524  -4.014  -2.893  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.544  -3.106  -1.887  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.526  -3.177  -0.746  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.280  -1.892  -2.765  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.169  -3.687  -1.177  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.785  -5.052  -0.634  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -16.079  -2.165  -0.728  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.449  -3.990  -2.499  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.392  -2.191  -0.330  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.902  -3.838   0.021  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -13.223  -1.669  -2.763  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -14.602  -2.101  -3.774  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.827  -1.044  -2.381  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.490  -3.657  -0.338  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -12.261  -4.702  -1.532  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.786  -3.062  -1.972  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.173  -1.795  -3.012  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.091  -1.598  -4.127  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.579  -0.522  -5.078  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.199   0.568  -4.652  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.497  -1.206  -3.635  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.454   0.130  -2.907  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.474  -1.157  -4.799  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.697  -1.022  -2.642  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.169  -2.532  -4.664  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.835  -1.959  -2.938  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.344   0.928  -3.627  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -20.371   0.267  -2.353  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -18.616   0.142  -2.227  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -21.315  -0.533  -4.536  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -19.980  -0.747  -5.668  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -20.821  -2.155  -5.020  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.571  -0.836  -6.370  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.103   0.114  -7.361  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.591   0.176  -7.438  1.00  0.00           C  
ATOM    336  O   GLY A  27     -14.913  -0.843  -7.305  1.00  0.00           O  
ATOM    337  H   GLY A  27     -17.885  -1.721  -6.652  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.491  -0.170  -8.328  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.479   1.095  -7.109  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.059   1.375  -7.654  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.616   1.565  -7.749  1.00  0.00           C  
ATOM    342  C   VAL A  28     -12.910   1.046  -6.501  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.389   1.230  -5.382  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.258   3.050  -7.947  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.847   3.896  -6.828  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.749   3.228  -8.024  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.651   2.150  -7.752  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.262   1.013  -8.607  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.687   3.381  -8.882  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -13.090   4.077  -6.079  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -14.190   4.838  -7.230  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -14.677   3.371  -6.380  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.414   3.819  -7.185  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.270   2.260  -7.997  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.492   3.731  -8.945  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.768   0.397  -6.701  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -10.995  -0.150  -5.593  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.598  -0.555  -6.052  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.305  -0.572  -7.247  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.715  -1.357  -4.987  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.049  -2.422  -5.992  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.044  -3.096  -6.667  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.369  -2.748  -6.263  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.348  -4.077  -7.592  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.678  -3.728  -7.187  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.667  -4.392  -7.853  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.438   0.283  -7.617  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.905   0.619  -4.841  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.086  -1.801  -4.231  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.637  -1.026  -4.533  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.012  -2.849  -6.464  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.161  -2.229  -5.743  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.555  -4.594  -8.112  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.711  -3.973  -7.389  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.907  -5.159  -8.575  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.737  -0.881  -5.092  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.370  -1.287  -5.396  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.211  -2.800  -5.296  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.107  -3.354  -4.201  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.360  -0.612  -4.450  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.972  -1.202  -4.641  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.345   0.893  -4.674  1.00  0.00           C  
ATOM    383  H   VAL A  30      -9.029  -0.849  -4.157  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.147  -0.978  -6.407  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.670  -0.800  -3.432  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.987  -1.897  -5.468  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.269  -0.409  -4.848  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.674  -1.721  -3.741  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -7.356   1.246  -4.812  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -5.908   1.381  -3.814  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -5.760   1.120  -5.552  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.193  -3.465  -6.446  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.044  -4.915  -6.489  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.574  -5.314  -6.402  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.817  -5.147  -7.360  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.660  -5.473  -7.775  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -7.911  -6.970  -7.728  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.662  -7.757  -8.089  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -6.801  -9.225  -7.716  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -7.486 -10.006  -8.783  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.280  -2.968  -7.287  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.568  -5.328  -5.641  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.602  -4.976  -7.953  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -6.992  -5.267  -8.599  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.220  -7.244  -6.731  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.696  -7.216  -8.430  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.494  -7.682  -9.153  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -5.818  -7.338  -7.559  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -5.816  -9.637  -7.556  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.374  -9.298  -6.804  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -7.781  -9.373  -9.554  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -8.327 -10.478  -8.396  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -6.842 -10.727  -9.167  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.177  -5.844  -5.251  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -3.798  -6.269  -5.039  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.575  -7.681  -5.573  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.528  -8.430  -5.791  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.448  -6.213  -3.551  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.270  -4.815  -2.956  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -2.162  -4.065  -3.679  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -4.575  -4.037  -3.023  1.00  0.00           C  
ATOM    422  H   LEU A  32      -5.826  -5.952  -4.525  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.155  -5.588  -5.578  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.240  -6.705  -3.007  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.524  -6.755  -3.409  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -2.986  -4.907  -1.917  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -2.394  -4.007  -4.732  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -1.226  -4.588  -3.546  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -2.078  -3.068  -3.273  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -5.396  -4.688  -2.763  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -4.719  -3.659  -4.025  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -4.537  -3.211  -2.328  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.312  -8.038  -5.778  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -1.964  -9.360  -6.284  1.00  0.00           C  
ATOM    435  C   ARG A  33      -2.961 -10.408  -5.799  1.00  0.00           C  
ATOM    436  O   ARG A  33      -3.796 -10.888  -6.566  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.550  -9.743  -5.843  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.034 -10.911  -6.620  1.00  0.00           C  
ATOM    439  CD  ARG A  33       1.271 -11.472  -5.936  1.00  0.00           C  
ATOM    440  NE  ARG A  33       1.677 -12.755  -6.503  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       1.108 -13.912  -6.184  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       0.115 -13.947  -5.306  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       1.533 -15.038  -6.743  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.596  -7.397  -5.585  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -1.997  -9.322  -7.363  1.00  0.00           H  
ATOM    446  HB2 ARG A  33       0.099  -8.890  -5.976  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.572 -10.009  -4.797  1.00  0.00           H  
ATOM    448  HG2 ARG A  33      -0.708 -11.692  -6.692  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.303 -10.575  -7.610  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       2.081 -10.767  -6.050  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.056 -11.605  -4.886  1.00  0.00           H  
ATOM    452  HE  ARG A  33       2.409 -12.753  -7.154  1.00  0.00           H  
ATOM    453 HH11 ARG A  33      -0.208 -13.100  -4.884  1.00  0.00           H  
ATOM    454 HH12 ARG A  33      -0.312 -14.820  -5.069  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       2.281 -15.016  -7.405  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       1.105 -15.908  -6.502  1.00  0.00           H  
ATOM    457  N   ASP A  34      -2.868 -10.758  -4.521  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -3.762 -11.749  -3.932  1.00  0.00           C  
ATOM    459  C   ASP A  34      -4.595 -11.131  -2.813  1.00  0.00           C  
ATOM    460  O   ASP A  34      -5.239 -11.842  -2.041  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -2.960 -12.934  -3.393  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -3.802 -14.187  -3.252  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -4.517 -14.533  -4.216  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -3.746 -14.821  -2.178  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.181 -10.340  -3.959  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -4.426 -12.098  -4.707  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -2.144 -13.146  -4.069  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -2.561 -12.679  -2.422  1.00  0.00           H  
ATOM    469  N   ARG A  35      -4.577  -9.805  -2.731  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -5.329  -9.092  -1.705  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.193  -7.998  -2.326  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.100  -7.724  -3.523  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -4.376  -8.482  -0.676  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -3.706  -9.512   0.219  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -4.693 -10.125   1.200  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -4.307 -11.477   1.593  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -5.171 -12.475   1.741  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -6.464 -12.273   1.529  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -4.742 -13.678   2.101  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.044  -9.293  -3.375  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -5.971  -9.805  -1.210  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -3.604  -7.934  -1.197  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -4.931  -7.800  -0.050  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -3.293 -10.297  -0.397  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -2.913  -9.032   0.773  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -4.738  -9.503   2.081  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -5.667 -10.160   0.734  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -3.356 -11.648   1.755  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -6.790 -11.368   1.256  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -7.112 -13.027   1.640  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -3.767 -13.834   2.262  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -5.393 -14.428   2.212  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.033  -7.377  -1.504  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -7.913  -6.313  -1.972  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.072  -5.231  -0.908  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.247  -5.530   0.273  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.283  -6.882  -2.345  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.244  -7.821  -3.512  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -8.905  -9.152  -3.395  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.505  -7.614  -4.823  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -8.958  -9.723  -4.585  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.320  -8.811  -5.469  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.061  -7.641  -0.561  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.465  -5.874  -2.850  1.00  0.00           H  
ATOM    505  HB2 HIS A  36      -9.683  -7.422  -1.499  1.00  0.00           H  
ATOM    506  HB3 HIS A  36      -9.948  -6.068  -2.595  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -8.661  -9.610  -2.565  1.00  0.00           H  
ATOM    508  HD2 HIS A  36      -9.804  -6.680  -5.279  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -8.743 -10.759  -4.800  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.354  -8.947  -6.439  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.008  -3.974  -1.335  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.142  -2.848  -0.418  1.00  0.00           C  
ATOM    513  C   ARG A  37      -8.829  -1.670  -1.101  1.00  0.00           C  
ATOM    514  O   ARG A  37      -8.817  -1.556  -2.327  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.768  -2.420   0.102  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.301  -3.212   1.312  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.214  -2.473   2.076  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.583  -3.319   3.086  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.822  -2.848   4.068  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.600  -1.545   4.172  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.282  -3.681   4.948  1.00  0.00           N  
ATOM    522  H   ARG A  37      -7.866  -3.799  -2.288  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.748  -3.170   0.416  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.041  -2.549  -0.686  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.810  -1.377   0.376  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.142  -3.374   1.971  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -5.913  -4.164   0.980  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.461  -2.143   1.376  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.654  -1.615   2.562  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.734  -4.285   3.027  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.006  -0.915   3.511  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.028  -1.193   4.913  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.448  -4.664   4.873  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.710  -3.326   5.687  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.428  -0.795  -0.300  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.120   0.376  -0.827  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.136   1.340  -1.481  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.925   1.271  -1.267  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.885   1.088   0.289  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.231   0.493   0.566  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.577  -0.049   1.786  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.320   0.359  -0.226  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.821  -0.492   1.731  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.294  -0.257   0.521  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.403  -0.939   0.669  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.823   0.037  -1.574  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.307   1.039   1.200  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.029   2.123   0.014  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.408   0.676  -1.256  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.359  -0.967   2.538  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.162  -0.562   0.186  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.665   2.262  -2.299  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.850   3.258  -3.002  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.259   4.297  -2.054  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.406   5.093  -2.445  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.844   3.916  -3.963  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.175   3.721  -3.323  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.099   2.404  -2.602  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.055   2.794  -3.566  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.605   4.965  -4.069  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.794   3.430  -4.926  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.367   4.521  -2.624  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -11.944   3.690  -4.080  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.683   2.436  -1.694  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.438   1.603  -3.242  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.718   4.281  -0.806  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.234   5.223   0.197  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.393   4.510   1.251  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.461   5.087   1.813  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.409   5.939   0.865  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.234   5.041   1.772  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.018   5.821   2.809  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.772   6.736   2.417  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -10.878   5.517   4.012  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.398   3.622  -0.555  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.618   5.953  -0.305  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -9.027   6.759   1.455  1.00  0.00           H  
ATOM    578  HB3 GLU A  40     -10.059   6.333   0.097  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.928   4.479   1.166  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.569   4.359   2.282  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.728   3.251   1.515  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.006   2.458   2.502  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.661   1.995   1.949  1.00  0.00           C  
ATOM    584  O   CYS A  41      -4.735   1.701   2.706  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -7.841   1.247   2.924  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.491   1.670   3.569  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.481   2.846   1.034  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.831   3.082   3.366  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -7.979   0.600   2.070  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.313   0.708   3.697  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.562   1.933   0.626  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.332   1.504  -0.028  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.113   2.142   0.630  1.00  0.00           C  
ATOM    594  O   TYR A  42      -1.995   1.640   0.513  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.369   1.862  -1.515  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.069   1.586  -2.237  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.375   0.401  -2.030  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.535   2.512  -3.125  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.186   0.145  -2.687  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.348   2.264  -3.787  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.677   1.079  -3.564  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.506   0.829  -4.221  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.334   2.180   0.076  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.260   0.430   0.071  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.144   1.287  -1.998  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.590   2.914  -1.619  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.776  -0.329  -1.342  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.062   3.439  -3.296  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.661  -0.783  -2.513  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -0.949   2.996  -4.474  1.00  0.00           H  
ATOM    611  HH  TYR A  42       1.215   1.323  -3.802  1.00  0.00           H  
ATOM    612  N   VAL A  43      -3.337   3.254   1.323  1.00  0.00           N  
ATOM    613  CA  VAL A  43      -2.259   3.962   2.003  1.00  0.00           C  
ATOM    614  C   VAL A  43      -1.468   3.023   2.906  1.00  0.00           C  
ATOM    615  O   VAL A  43      -1.965   1.974   3.317  1.00  0.00           O  
ATOM    616  CB  VAL A  43      -2.799   5.132   2.846  1.00  0.00           C  
ATOM    617  CG1 VAL A  43      -3.636   6.068   1.986  1.00  0.00           C  
ATOM    618  CG2 VAL A  43      -3.609   4.611   4.023  1.00  0.00           C  
ATOM    619  H   VAL A  43      -4.250   3.606   1.380  1.00  0.00           H  
ATOM    620  HA  VAL A  43      -1.597   4.364   1.249  1.00  0.00           H  
ATOM    621  HB  VAL A  43      -1.959   5.690   3.232  1.00  0.00           H  
ATOM    622 HG11 VAL A  43      -4.329   5.489   1.394  1.00  0.00           H  
ATOM    623 HG12 VAL A  43      -4.184   6.748   2.622  1.00  0.00           H  
ATOM    624 HG13 VAL A  43      -2.987   6.631   1.331  1.00  0.00           H  
ATOM    625 HG21 VAL A  43      -3.889   3.584   3.840  1.00  0.00           H  
ATOM    626 HG22 VAL A  43      -3.013   4.666   4.923  1.00  0.00           H  
ATOM    627 HG23 VAL A  43      -4.498   5.211   4.144  1.00  0.00           H  
ATOM    628  N   CYS A  44      -0.233   3.406   3.212  1.00  0.00           N  
ATOM    629  CA  CYS A  44       0.629   2.598   4.067  1.00  0.00           C  
ATOM    630  C   CYS A  44      -0.079   2.240   5.370  1.00  0.00           C  
ATOM    631  O   CYS A  44      -0.945   2.977   5.843  1.00  0.00           O  
ATOM    632  CB  CYS A  44       1.928   3.347   4.369  1.00  0.00           C  
ATOM    633  SG  CYS A  44       3.053   2.460   5.495  1.00  0.00           S  
ATOM    634  H   CYS A  44       0.108   4.253   2.854  1.00  0.00           H  
ATOM    635  HA  CYS A  44       0.864   1.688   3.537  1.00  0.00           H  
ATOM    636  HB2 CYS A  44       2.459   3.519   3.444  1.00  0.00           H  
ATOM    637  HB3 CYS A  44       1.690   4.297   4.824  1.00  0.00           H  
ATOM    638  N   THR A  45       0.295   1.102   5.947  1.00  0.00           N  
ATOM    639  CA  THR A  45      -0.305   0.644   7.194  1.00  0.00           C  
ATOM    640  C   THR A  45       0.439   1.207   8.400  1.00  0.00           C  
ATOM    641  O   THR A  45      -0.162   1.482   9.439  1.00  0.00           O  
ATOM    642  CB  THR A  45      -0.313  -0.894   7.282  1.00  0.00           C  
ATOM    643  OG1 THR A  45      -1.026  -1.444   6.169  1.00  0.00           O  
ATOM    644  CG2 THR A  45      -0.954  -1.358   8.581  1.00  0.00           C  
ATOM    645  H   THR A  45       0.990   0.558   5.521  1.00  0.00           H  
ATOM    646  HA  THR A  45      -1.327   0.991   7.220  1.00  0.00           H  
ATOM    647  HB  THR A  45       0.708  -1.246   7.256  1.00  0.00           H  
ATOM    648  HG1 THR A  45      -1.102  -2.396   6.276  1.00  0.00           H  
ATOM    649 HG21 THR A  45      -0.589  -2.343   8.831  1.00  0.00           H  
ATOM    650 HG22 THR A  45      -2.027  -1.391   8.461  1.00  0.00           H  
ATOM    651 HG23 THR A  45      -0.701  -0.669   9.373  1.00  0.00           H  
ATOM    652  N   ASP A  46       1.749   1.376   8.255  1.00  0.00           N  
ATOM    653  CA  ASP A  46       2.574   1.908   9.333  1.00  0.00           C  
ATOM    654  C   ASP A  46       2.239   3.372   9.602  1.00  0.00           C  
ATOM    655  O   ASP A  46       1.786   3.726  10.691  1.00  0.00           O  
ATOM    656  CB  ASP A  46       4.057   1.767   8.986  1.00  0.00           C  
ATOM    657  CG  ASP A  46       4.942   1.763  10.217  1.00  0.00           C  
ATOM    658  OD1 ASP A  46       4.495   1.257  11.267  1.00  0.00           O  
ATOM    659  OD2 ASP A  46       6.082   2.267  10.130  1.00  0.00           O  
ATOM    660  H   ASP A  46       2.170   1.138   7.403  1.00  0.00           H  
ATOM    661  HA  ASP A  46       2.367   1.335  10.224  1.00  0.00           H  
ATOM    662  HB2 ASP A  46       4.209   0.839   8.454  1.00  0.00           H  
ATOM    663  HB3 ASP A  46       4.352   2.592   8.354  1.00  0.00           H  
ATOM    664  N   CYS A  47       2.467   4.219   8.604  1.00  0.00           N  
ATOM    665  CA  CYS A  47       2.191   5.645   8.732  1.00  0.00           C  
ATOM    666  C   CYS A  47       0.818   5.987   8.161  1.00  0.00           C  
ATOM    667  O   CYS A  47      -0.076   6.422   8.885  1.00  0.00           O  
ATOM    668  CB  CYS A  47       3.270   6.460   8.018  1.00  0.00           C  
ATOM    669  SG  CYS A  47       3.869   5.708   6.470  1.00  0.00           S  
ATOM    670  H   CYS A  47       2.829   3.876   7.759  1.00  0.00           H  
ATOM    671  HA  CYS A  47       2.202   5.892   9.783  1.00  0.00           H  
ATOM    672  HB2 CYS A  47       2.872   7.435   7.776  1.00  0.00           H  
ATOM    673  HB3 CYS A  47       4.118   6.577   8.677  1.00  0.00           H  
ATOM    674  N   GLY A  48       0.659   5.785   6.856  1.00  0.00           N  
ATOM    675  CA  GLY A  48      -0.607   6.077   6.210  1.00  0.00           C  
ATOM    676  C   GLY A  48      -0.460   7.058   5.063  1.00  0.00           C  
ATOM    677  O   GLY A  48      -1.231   8.011   4.948  1.00  0.00           O  
ATOM    678  H   GLY A  48       1.407   5.436   6.329  1.00  0.00           H  
ATOM    679  HA2 GLY A  48      -1.027   5.157   5.831  1.00  0.00           H  
ATOM    680  HA3 GLY A  48      -1.284   6.495   6.941  1.00  0.00           H  
ATOM    681  N   THR A  49       0.534   6.825   4.211  1.00  0.00           N  
ATOM    682  CA  THR A  49       0.781   7.697   3.070  1.00  0.00           C  
ATOM    683  C   THR A  49       0.243   7.083   1.783  1.00  0.00           C  
ATOM    684  O   THR A  49       0.326   5.873   1.579  1.00  0.00           O  
ATOM    685  CB  THR A  49       2.285   7.984   2.898  1.00  0.00           C  
ATOM    686  OG1 THR A  49       2.478   9.021   1.930  1.00  0.00           O  
ATOM    687  CG2 THR A  49       3.029   6.730   2.462  1.00  0.00           C  
ATOM    688  H   THR A  49       1.114   6.049   4.356  1.00  0.00           H  
ATOM    689  HA  THR A  49       0.276   8.634   3.250  1.00  0.00           H  
ATOM    690  HB  THR A  49       2.685   8.309   3.848  1.00  0.00           H  
ATOM    691  HG1 THR A  49       1.755   9.007   1.298  1.00  0.00           H  
ATOM    692 HG21 THR A  49       2.483   5.856   2.785  1.00  0.00           H  
ATOM    693 HG22 THR A  49       4.014   6.724   2.905  1.00  0.00           H  
ATOM    694 HG23 THR A  49       3.118   6.721   1.386  1.00  0.00           H  
ATOM    695  N   ASN A  50      -0.310   7.926   0.917  1.00  0.00           N  
ATOM    696  CA  ASN A  50      -0.863   7.466  -0.352  1.00  0.00           C  
ATOM    697  C   ASN A  50       0.205   6.769  -1.190  1.00  0.00           C  
ATOM    698  O   ASN A  50       1.128   7.409  -1.697  1.00  0.00           O  
ATOM    699  CB  ASN A  50      -1.451   8.643  -1.133  1.00  0.00           C  
ATOM    700  CG  ASN A  50      -2.520   8.207  -2.117  1.00  0.00           C  
ATOM    701  OD1 ASN A  50      -2.296   8.195  -3.328  1.00  0.00           O  
ATOM    702  ND2 ASN A  50      -3.689   7.846  -1.600  1.00  0.00           N  
ATOM    703  H   ASN A  50      -0.347   8.881   1.136  1.00  0.00           H  
ATOM    704  HA  ASN A  50      -1.650   6.760  -0.134  1.00  0.00           H  
ATOM    705  HB2 ASN A  50      -1.893   9.342  -0.438  1.00  0.00           H  
ATOM    706  HB3 ASN A  50      -0.662   9.135  -1.680  1.00  0.00           H  
ATOM    707 HD21 ASN A  50      -3.795   7.881  -0.626  1.00  0.00           H  
ATOM    708 HD22 ASN A  50      -4.397   7.560  -2.213  1.00  0.00           H  
ATOM    709  N   LEU A  51       0.073   5.455  -1.332  1.00  0.00           N  
ATOM    710  CA  LEU A  51       1.026   4.670  -2.109  1.00  0.00           C  
ATOM    711  C   LEU A  51       0.614   4.609  -3.576  1.00  0.00           C  
ATOM    712  O   LEU A  51       1.102   3.773  -4.336  1.00  0.00           O  
ATOM    713  CB  LEU A  51       1.135   3.254  -1.539  1.00  0.00           C  
ATOM    714  CG  LEU A  51       1.320   3.152  -0.025  1.00  0.00           C  
ATOM    715  CD1 LEU A  51       1.315   1.697   0.417  1.00  0.00           C  
ATOM    716  CD2 LEU A  51       2.610   3.837   0.403  1.00  0.00           C  
ATOM    717  H   LEU A  51      -0.682   5.001  -0.904  1.00  0.00           H  
ATOM    718  HA  LEU A  51       1.989   5.153  -2.038  1.00  0.00           H  
ATOM    719  HB2 LEU A  51       0.233   2.723  -1.799  1.00  0.00           H  
ATOM    720  HB3 LEU A  51       1.981   2.774  -2.010  1.00  0.00           H  
ATOM    721  HG  LEU A  51       0.496   3.652   0.466  1.00  0.00           H  
ATOM    722 HD11 LEU A  51       0.401   1.225   0.090  1.00  0.00           H  
ATOM    723 HD12 LEU A  51       1.381   1.648   1.494  1.00  0.00           H  
ATOM    724 HD13 LEU A  51       2.161   1.186  -0.019  1.00  0.00           H  
ATOM    725 HD21 LEU A  51       2.696   3.802   1.479  1.00  0.00           H  
ATOM    726 HD22 LEU A  51       2.595   4.868   0.077  1.00  0.00           H  
ATOM    727 HD23 LEU A  51       3.452   3.330  -0.044  1.00  0.00           H  
ATOM    728  N   LYS A  52      -0.287   5.504  -3.969  1.00  0.00           N  
ATOM    729  CA  LYS A  52      -0.763   5.556  -5.346  1.00  0.00           C  
ATOM    730  C   LYS A  52       0.379   5.875  -6.305  1.00  0.00           C  
ATOM    731  O   LYS A  52       0.540   5.217  -7.332  1.00  0.00           O  
ATOM    732  CB  LYS A  52      -1.869   6.605  -5.486  1.00  0.00           C  
ATOM    733  CG  LYS A  52      -2.626   6.520  -6.800  1.00  0.00           C  
ATOM    734  CD  LYS A  52      -3.912   7.328  -6.756  1.00  0.00           C  
ATOM    735  CE  LYS A  52      -3.630   8.822  -6.723  1.00  0.00           C  
ATOM    736  NZ  LYS A  52      -3.260   9.346  -8.067  1.00  0.00           N  
ATOM    737  H   LYS A  52      -0.639   6.146  -3.317  1.00  0.00           H  
ATOM    738  HA  LYS A  52      -1.166   4.586  -5.595  1.00  0.00           H  
ATOM    739  HB2 LYS A  52      -2.575   6.476  -4.678  1.00  0.00           H  
ATOM    740  HB3 LYS A  52      -1.427   7.588  -5.412  1.00  0.00           H  
ATOM    741  HG2 LYS A  52      -2.000   6.903  -7.591  1.00  0.00           H  
ATOM    742  HG3 LYS A  52      -2.868   5.485  -6.998  1.00  0.00           H  
ATOM    743  HD2 LYS A  52      -4.499   7.103  -7.634  1.00  0.00           H  
ATOM    744  HD3 LYS A  52      -4.468   7.056  -5.869  1.00  0.00           H  
ATOM    745  HE2 LYS A  52      -4.515   9.335  -6.378  1.00  0.00           H  
ATOM    746  HE3 LYS A  52      -2.817   9.007  -6.037  1.00  0.00           H  
ATOM    747  HZ1 LYS A  52      -3.449   8.627  -8.795  1.00  0.00           H  
ATOM    748  HZ2 LYS A  52      -2.249   9.588  -8.090  1.00  0.00           H  
ATOM    749  HZ3 LYS A  52      -3.815  10.198  -8.284  1.00  0.00           H  
ATOM    750  N   GLN A  53       1.168   6.888  -5.962  1.00  0.00           N  
ATOM    751  CA  GLN A  53       2.295   7.293  -6.794  1.00  0.00           C  
ATOM    752  C   GLN A  53       3.600   6.708  -6.264  1.00  0.00           C  
ATOM    753  O   GLN A  53       4.445   6.248  -7.033  1.00  0.00           O  
ATOM    754  CB  GLN A  53       2.392   8.819  -6.851  1.00  0.00           C  
ATOM    755  CG  GLN A  53       1.187   9.481  -7.497  1.00  0.00           C  
ATOM    756  CD  GLN A  53       1.142  10.977  -7.254  1.00  0.00           C  
ATOM    757  OE1 GLN A  53       2.167  11.658  -7.312  1.00  0.00           O  
ATOM    758  NE2 GLN A  53      -0.048  11.497  -6.980  1.00  0.00           N  
ATOM    759  H   GLN A  53       0.988   7.374  -5.132  1.00  0.00           H  
ATOM    760  HA  GLN A  53       2.125   6.915  -7.790  1.00  0.00           H  
ATOM    761  HB2 GLN A  53       2.489   9.199  -5.845  1.00  0.00           H  
ATOM    762  HB3 GLN A  53       3.271   9.091  -7.416  1.00  0.00           H  
ATOM    763  HG2 GLN A  53       1.224   9.307  -8.563  1.00  0.00           H  
ATOM    764  HG3 GLN A  53       0.289   9.038  -7.093  1.00  0.00           H  
ATOM    765 HE21 GLN A  53      -0.821  10.894  -6.949  1.00  0.00           H  
ATOM    766 HE22 GLN A  53      -0.106  12.461  -6.817  1.00  0.00           H  
ATOM    767  N   LYS A  54       3.760   6.729  -4.945  1.00  0.00           N  
ATOM    768  CA  LYS A  54       4.961   6.200  -4.311  1.00  0.00           C  
ATOM    769  C   LYS A  54       5.101   4.704  -4.572  1.00  0.00           C  
ATOM    770  O   LYS A  54       6.116   4.248  -5.098  1.00  0.00           O  
ATOM    771  CB  LYS A  54       4.925   6.464  -2.804  1.00  0.00           C  
ATOM    772  CG  LYS A  54       4.723   7.927  -2.447  1.00  0.00           C  
ATOM    773  CD  LYS A  54       4.613   8.124  -0.944  1.00  0.00           C  
ATOM    774  CE  LYS A  54       5.972   8.386  -0.315  1.00  0.00           C  
ATOM    775  NZ  LYS A  54       5.853   9.106   0.983  1.00  0.00           N  
ATOM    776  H   LYS A  54       3.051   7.109  -4.384  1.00  0.00           H  
ATOM    777  HA  LYS A  54       5.813   6.709  -4.736  1.00  0.00           H  
ATOM    778  HB2 LYS A  54       4.117   5.894  -2.370  1.00  0.00           H  
ATOM    779  HB3 LYS A  54       5.859   6.135  -2.370  1.00  0.00           H  
ATOM    780  HG2 LYS A  54       5.564   8.497  -2.813  1.00  0.00           H  
ATOM    781  HG3 LYS A  54       3.815   8.280  -2.915  1.00  0.00           H  
ATOM    782  HD2 LYS A  54       3.969   8.968  -0.747  1.00  0.00           H  
ATOM    783  HD3 LYS A  54       4.187   7.233  -0.503  1.00  0.00           H  
ATOM    784  HE2 LYS A  54       6.466   7.441  -0.148  1.00  0.00           H  
ATOM    785  HE3 LYS A  54       6.560   8.984  -0.996  1.00  0.00           H  
ATOM    786  HZ1 LYS A  54       5.051   9.767   0.952  1.00  0.00           H  
ATOM    787  HZ2 LYS A  54       6.723   9.643   1.175  1.00  0.00           H  
ATOM    788  HZ3 LYS A  54       5.700   8.427   1.756  1.00  0.00           H  
ATOM    789  N   GLY A  55       4.074   3.944  -4.203  1.00  0.00           N  
ATOM    790  CA  GLY A  55       4.103   2.508  -4.407  1.00  0.00           C  
ATOM    791  C   GLY A  55       3.925   1.735  -3.116  1.00  0.00           C  
ATOM    792  O   GLY A  55       4.143   2.271  -2.028  1.00  0.00           O  
ATOM    793  H   GLY A  55       3.291   4.363  -3.789  1.00  0.00           H  
ATOM    794  HA2 GLY A  55       3.310   2.237  -5.089  1.00  0.00           H  
ATOM    795  HA3 GLY A  55       5.051   2.237  -4.848  1.00  0.00           H  
ATOM    796  N   HIS A  56       3.528   0.472  -3.233  1.00  0.00           N  
ATOM    797  CA  HIS A  56       3.320  -0.376  -2.065  1.00  0.00           C  
ATOM    798  C   HIS A  56       4.153  -1.650  -2.163  1.00  0.00           C  
ATOM    799  O   HIS A  56       4.599  -2.031  -3.246  1.00  0.00           O  
ATOM    800  CB  HIS A  56       1.839  -0.731  -1.923  1.00  0.00           C  
ATOM    801  CG  HIS A  56       1.424  -1.909  -2.748  1.00  0.00           C  
ATOM    802  ND1 HIS A  56       0.828  -1.788  -3.986  1.00  0.00           N  
ATOM    803  CD2 HIS A  56       1.522  -3.237  -2.509  1.00  0.00           C  
ATOM    804  CE1 HIS A  56       0.576  -2.991  -4.471  1.00  0.00           C  
ATOM    805  NE2 HIS A  56       0.989  -3.888  -3.594  1.00  0.00           N  
ATOM    806  H   HIS A  56       3.371   0.102  -4.127  1.00  0.00           H  
ATOM    807  HA  HIS A  56       3.634   0.178  -1.193  1.00  0.00           H  
ATOM    808  HB2 HIS A  56       1.629  -0.960  -0.888  1.00  0.00           H  
ATOM    809  HB3 HIS A  56       1.242   0.117  -2.227  1.00  0.00           H  
ATOM    810  HD1 HIS A  56       0.618  -0.945  -4.440  1.00  0.00           H  
ATOM    811  HD2 HIS A  56       1.943  -3.701  -1.627  1.00  0.00           H  
ATOM    812  HE1 HIS A  56       0.113  -3.205  -5.422  1.00  0.00           H  
ATOM    813  HE2 HIS A  56       0.845  -4.854  -3.665  1.00  0.00           H  
ATOM    814  N   PHE A  57       4.361  -2.305  -1.026  1.00  0.00           N  
ATOM    815  CA  PHE A  57       5.142  -3.536  -0.984  1.00  0.00           C  
ATOM    816  C   PHE A  57       4.384  -4.636  -0.246  1.00  0.00           C  
ATOM    817  O   PHE A  57       3.567  -4.361   0.632  1.00  0.00           O  
ATOM    818  CB  PHE A  57       6.490  -3.286  -0.305  1.00  0.00           C  
ATOM    819  CG  PHE A  57       7.575  -2.875  -1.259  1.00  0.00           C  
ATOM    820  CD1 PHE A  57       7.766  -1.540  -1.577  1.00  0.00           C  
ATOM    821  CD2 PHE A  57       8.403  -3.823  -1.838  1.00  0.00           C  
ATOM    822  CE1 PHE A  57       8.763  -1.158  -2.455  1.00  0.00           C  
ATOM    823  CE2 PHE A  57       9.401  -3.447  -2.717  1.00  0.00           C  
ATOM    824  CZ  PHE A  57       9.582  -2.113  -3.025  1.00  0.00           C  
ATOM    825  H   PHE A  57       3.979  -1.952  -0.195  1.00  0.00           H  
ATOM    826  HA  PHE A  57       5.314  -3.853  -2.001  1.00  0.00           H  
ATOM    827  HB2 PHE A  57       6.377  -2.500   0.426  1.00  0.00           H  
ATOM    828  HB3 PHE A  57       6.808  -4.191   0.191  1.00  0.00           H  
ATOM    829  HD1 PHE A  57       7.127  -0.792  -1.131  1.00  0.00           H  
ATOM    830  HD2 PHE A  57       8.262  -4.867  -1.598  1.00  0.00           H  
ATOM    831  HE1 PHE A  57       8.902  -0.115  -2.694  1.00  0.00           H  
ATOM    832  HE2 PHE A  57      10.040  -4.197  -3.161  1.00  0.00           H  
ATOM    833  HZ  PHE A  57      10.361  -1.818  -3.712  1.00  0.00           H  
ATOM    834  N   PHE A  58       4.662  -5.884  -0.610  1.00  0.00           N  
ATOM    835  CA  PHE A  58       4.007  -7.026   0.015  1.00  0.00           C  
ATOM    836  C   PHE A  58       4.864  -7.597   1.141  1.00  0.00           C  
ATOM    837  O   PHE A  58       5.917  -8.186   0.897  1.00  0.00           O  
ATOM    838  CB  PHE A  58       3.724  -8.112  -1.026  1.00  0.00           C  
ATOM    839  CG  PHE A  58       2.494  -7.849  -1.847  1.00  0.00           C  
ATOM    840  CD1 PHE A  58       1.245  -7.794  -1.249  1.00  0.00           C  
ATOM    841  CD2 PHE A  58       2.586  -7.659  -3.216  1.00  0.00           C  
ATOM    842  CE1 PHE A  58       0.111  -7.553  -2.001  1.00  0.00           C  
ATOM    843  CE2 PHE A  58       1.455  -7.416  -3.973  1.00  0.00           C  
ATOM    844  CZ  PHE A  58       0.216  -7.364  -3.365  1.00  0.00           C  
ATOM    845  H   PHE A  58       5.323  -6.039  -1.317  1.00  0.00           H  
ATOM    846  HA  PHE A  58       3.071  -6.685   0.429  1.00  0.00           H  
ATOM    847  HB2 PHE A  58       4.564  -8.181  -1.701  1.00  0.00           H  
ATOM    848  HB3 PHE A  58       3.593  -9.058  -0.523  1.00  0.00           H  
ATOM    849  HD1 PHE A  58       1.161  -7.941  -0.181  1.00  0.00           H  
ATOM    850  HD2 PHE A  58       3.554  -7.700  -3.693  1.00  0.00           H  
ATOM    851  HE1 PHE A  58      -0.857  -7.513  -1.522  1.00  0.00           H  
ATOM    852  HE2 PHE A  58       1.540  -7.270  -5.040  1.00  0.00           H  
ATOM    853  HZ  PHE A  58      -0.669  -7.175  -3.955  1.00  0.00           H  
ATOM    854  N   VAL A  59       4.406  -7.416   2.375  1.00  0.00           N  
ATOM    855  CA  VAL A  59       5.130  -7.913   3.540  1.00  0.00           C  
ATOM    856  C   VAL A  59       4.172  -8.468   4.587  1.00  0.00           C  
ATOM    857  O   VAL A  59       3.368  -7.733   5.158  1.00  0.00           O  
ATOM    858  CB  VAL A  59       5.988  -6.806   4.181  1.00  0.00           C  
ATOM    859  CG1 VAL A  59       6.737  -7.344   5.390  1.00  0.00           C  
ATOM    860  CG2 VAL A  59       6.954  -6.223   3.160  1.00  0.00           C  
ATOM    861  H   VAL A  59       3.561  -6.939   2.506  1.00  0.00           H  
ATOM    862  HA  VAL A  59       5.788  -8.704   3.211  1.00  0.00           H  
ATOM    863  HB  VAL A  59       5.331  -6.017   4.514  1.00  0.00           H  
ATOM    864 HG11 VAL A  59       6.071  -7.379   6.240  1.00  0.00           H  
ATOM    865 HG12 VAL A  59       7.101  -8.338   5.176  1.00  0.00           H  
ATOM    866 HG13 VAL A  59       7.572  -6.696   5.614  1.00  0.00           H  
ATOM    867 HG21 VAL A  59       6.867  -5.147   3.157  1.00  0.00           H  
ATOM    868 HG22 VAL A  59       7.965  -6.501   3.421  1.00  0.00           H  
ATOM    869 HG23 VAL A  59       6.718  -6.607   2.179  1.00  0.00           H  
ATOM    870  N   GLU A  60       4.264  -9.771   4.833  1.00  0.00           N  
ATOM    871  CA  GLU A  60       3.404 -10.426   5.812  1.00  0.00           C  
ATOM    872  C   GLU A  60       1.932 -10.236   5.457  1.00  0.00           C  
ATOM    873  O   GLU A  60       1.097  -9.997   6.329  1.00  0.00           O  
ATOM    874  CB  GLU A  60       3.676  -9.874   7.213  1.00  0.00           C  
ATOM    875  CG  GLU A  60       5.056 -10.222   7.747  1.00  0.00           C  
ATOM    876  CD  GLU A  60       5.106 -11.598   8.381  1.00  0.00           C  
ATOM    877  OE1 GLU A  60       4.184 -11.927   9.157  1.00  0.00           O  
ATOM    878  OE2 GLU A  60       6.065 -12.347   8.101  1.00  0.00           O  
ATOM    879  H   GLU A  60       4.925 -10.305   4.345  1.00  0.00           H  
ATOM    880  HA  GLU A  60       3.631 -11.481   5.801  1.00  0.00           H  
ATOM    881  HB2 GLU A  60       3.583  -8.798   7.188  1.00  0.00           H  
ATOM    882  HB3 GLU A  60       2.939 -10.273   7.894  1.00  0.00           H  
ATOM    883  HG2 GLU A  60       5.762 -10.193   6.930  1.00  0.00           H  
ATOM    884  HG3 GLU A  60       5.336  -9.489   8.489  1.00  0.00           H  
ATOM    885  N   ASP A  61       1.622 -10.344   4.170  1.00  0.00           N  
ATOM    886  CA  ASP A  61       0.251 -10.185   3.697  1.00  0.00           C  
ATOM    887  C   ASP A  61      -0.262  -8.778   3.984  1.00  0.00           C  
ATOM    888  O   ASP A  61      -1.453  -8.579   4.226  1.00  0.00           O  
ATOM    889  CB  ASP A  61      -0.661 -11.219   4.358  1.00  0.00           C  
ATOM    890  CG  ASP A  61      -1.931 -11.461   3.566  1.00  0.00           C  
ATOM    891  OD1 ASP A  61      -1.887 -12.251   2.600  1.00  0.00           O  
ATOM    892  OD2 ASP A  61      -2.970 -10.858   3.910  1.00  0.00           O  
ATOM    893  H   ASP A  61       2.332 -10.536   3.521  1.00  0.00           H  
ATOM    894  HA  ASP A  61       0.248 -10.345   2.630  1.00  0.00           H  
ATOM    895  HB2 ASP A  61      -0.130 -12.156   4.444  1.00  0.00           H  
ATOM    896  HB3 ASP A  61      -0.934 -10.872   5.344  1.00  0.00           H  
ATOM    897  N   GLN A  62       0.643  -7.805   3.956  1.00  0.00           N  
ATOM    898  CA  GLN A  62       0.281  -6.417   4.214  1.00  0.00           C  
ATOM    899  C   GLN A  62       0.896  -5.490   3.171  1.00  0.00           C  
ATOM    900  O   GLN A  62       1.686  -5.923   2.331  1.00  0.00           O  
ATOM    901  CB  GLN A  62       0.737  -6.001   5.614  1.00  0.00           C  
ATOM    902  CG  GLN A  62      -0.178  -6.495   6.723  1.00  0.00           C  
ATOM    903  CD  GLN A  62      -1.496  -5.748   6.770  1.00  0.00           C  
ATOM    904  OE1 GLN A  62      -1.562  -4.612   7.241  1.00  0.00           O  
ATOM    905  NE2 GLN A  62      -2.554  -6.382   6.279  1.00  0.00           N  
ATOM    906  H   GLN A  62       1.576  -8.027   3.757  1.00  0.00           H  
ATOM    907  HA  GLN A  62      -0.794  -6.339   4.158  1.00  0.00           H  
ATOM    908  HB2 GLN A  62       1.726  -6.396   5.790  1.00  0.00           H  
ATOM    909  HB3 GLN A  62       0.774  -4.923   5.662  1.00  0.00           H  
ATOM    910  HG2 GLN A  62      -0.382  -7.544   6.564  1.00  0.00           H  
ATOM    911  HG3 GLN A  62       0.325  -6.368   7.670  1.00  0.00           H  
ATOM    912 HE21 GLN A  62      -2.426  -7.286   5.920  1.00  0.00           H  
ATOM    913 HE22 GLN A  62      -3.419  -5.922   6.297  1.00  0.00           H  
ATOM    914  N   ILE A  63       0.527  -4.215   3.228  1.00  0.00           N  
ATOM    915  CA  ILE A  63       1.043  -3.228   2.288  1.00  0.00           C  
ATOM    916  C   ILE A  63       1.774  -2.105   3.016  1.00  0.00           C  
ATOM    917  O   ILE A  63       1.343  -1.656   4.079  1.00  0.00           O  
ATOM    918  CB  ILE A  63      -0.085  -2.621   1.433  1.00  0.00           C  
ATOM    919  CG1 ILE A  63      -1.105  -1.911   2.325  1.00  0.00           C  
ATOM    920  CG2 ILE A  63      -0.761  -3.703   0.603  1.00  0.00           C  
ATOM    921  CD1 ILE A  63      -1.832  -0.781   1.631  1.00  0.00           C  
ATOM    922  H   ILE A  63      -0.106  -3.931   3.920  1.00  0.00           H  
ATOM    923  HA  ILE A  63       1.738  -3.728   1.629  1.00  0.00           H  
ATOM    924  HB  ILE A  63       0.353  -1.903   0.757  1.00  0.00           H  
ATOM    925 HG12 ILE A  63      -1.843  -2.625   2.656  1.00  0.00           H  
ATOM    926 HG13 ILE A  63      -0.596  -1.501   3.186  1.00  0.00           H  
ATOM    927 HG21 ILE A  63      -1.439  -3.244  -0.101  1.00  0.00           H  
ATOM    928 HG22 ILE A  63      -0.011  -4.264   0.066  1.00  0.00           H  
ATOM    929 HG23 ILE A  63      -1.310  -4.366   1.254  1.00  0.00           H  
ATOM    930 HD11 ILE A  63      -1.622   0.149   2.140  1.00  0.00           H  
ATOM    931 HD12 ILE A  63      -1.500  -0.714   0.606  1.00  0.00           H  
ATOM    932 HD13 ILE A  63      -2.896  -0.969   1.653  1.00  0.00           H  
ATOM    933  N   TYR A  64       2.881  -1.654   2.437  1.00  0.00           N  
ATOM    934  CA  TYR A  64       3.673  -0.583   3.031  1.00  0.00           C  
ATOM    935  C   TYR A  64       4.402   0.216   1.955  1.00  0.00           C  
ATOM    936  O   TYR A  64       4.446  -0.183   0.791  1.00  0.00           O  
ATOM    937  CB  TYR A  64       4.681  -1.158   4.026  1.00  0.00           C  
ATOM    938  CG  TYR A  64       4.056  -2.049   5.075  1.00  0.00           C  
ATOM    939  CD1 TYR A  64       3.515  -1.513   6.237  1.00  0.00           C  
ATOM    940  CD2 TYR A  64       4.007  -3.427   4.906  1.00  0.00           C  
ATOM    941  CE1 TYR A  64       2.943  -2.323   7.199  1.00  0.00           C  
ATOM    942  CE2 TYR A  64       3.436  -4.245   5.861  1.00  0.00           C  
ATOM    943  CZ  TYR A  64       2.906  -3.688   7.006  1.00  0.00           C  
ATOM    944  OH  TYR A  64       2.337  -4.500   7.962  1.00  0.00           O  
ATOM    945  H   TYR A  64       3.174  -2.051   1.590  1.00  0.00           H  
ATOM    946  HA  TYR A  64       2.997   0.076   3.557  1.00  0.00           H  
ATOM    947  HB2 TYR A  64       5.414  -1.742   3.490  1.00  0.00           H  
ATOM    948  HB3 TYR A  64       5.179  -0.345   4.535  1.00  0.00           H  
ATOM    949  HD1 TYR A  64       3.545  -0.443   6.386  1.00  0.00           H  
ATOM    950  HD2 TYR A  64       4.424  -3.860   4.008  1.00  0.00           H  
ATOM    951  HE1 TYR A  64       2.527  -1.888   8.096  1.00  0.00           H  
ATOM    952  HE2 TYR A  64       3.407  -5.314   5.711  1.00  0.00           H  
ATOM    953  HH  TYR A  64       2.415  -5.417   7.689  1.00  0.00           H  
ATOM    954  N   CYS A  65       4.973   1.348   2.353  1.00  0.00           N  
ATOM    955  CA  CYS A  65       5.701   2.205   1.426  1.00  0.00           C  
ATOM    956  C   CYS A  65       7.152   1.751   1.290  1.00  0.00           C  
ATOM    957  O   CYS A  65       7.742   1.236   2.239  1.00  0.00           O  
ATOM    958  CB  CYS A  65       5.652   3.660   1.897  1.00  0.00           C  
ATOM    959  SG  CYS A  65       6.019   3.880   3.668  1.00  0.00           S  
ATOM    960  H   CYS A  65       4.903   1.613   3.295  1.00  0.00           H  
ATOM    961  HA  CYS A  65       5.223   2.132   0.461  1.00  0.00           H  
ATOM    962  HB2 CYS A  65       6.376   4.236   1.339  1.00  0.00           H  
ATOM    963  HB3 CYS A  65       4.665   4.056   1.714  1.00  0.00           H  
ATOM    964  N   GLU A  66       7.719   1.948   0.104  1.00  0.00           N  
ATOM    965  CA  GLU A  66       9.101   1.558  -0.155  1.00  0.00           C  
ATOM    966  C   GLU A  66       9.989   1.874   1.045  1.00  0.00           C  
ATOM    967  O   GLU A  66      10.833   1.067   1.436  1.00  0.00           O  
ATOM    968  CB  GLU A  66       9.631   2.275  -1.398  1.00  0.00           C  
ATOM    969  CG  GLU A  66      11.115   2.054  -1.642  1.00  0.00           C  
ATOM    970  CD  GLU A  66      11.590   2.670  -2.943  1.00  0.00           C  
ATOM    971  OE1 GLU A  66      11.146   2.209  -4.016  1.00  0.00           O  
ATOM    972  OE2 GLU A  66      12.407   3.613  -2.889  1.00  0.00           O  
ATOM    973  H   GLU A  66       7.197   2.364  -0.613  1.00  0.00           H  
ATOM    974  HA  GLU A  66       9.118   0.493  -0.330  1.00  0.00           H  
ATOM    975  HB2 GLU A  66       9.088   1.921  -2.262  1.00  0.00           H  
ATOM    976  HB3 GLU A  66       9.460   3.336  -1.288  1.00  0.00           H  
ATOM    977  HG2 GLU A  66      11.670   2.496  -0.828  1.00  0.00           H  
ATOM    978  HG3 GLU A  66      11.307   0.991  -1.672  1.00  0.00           H  
ATOM    979  N   LYS A  67       9.793   3.053   1.625  1.00  0.00           N  
ATOM    980  CA  LYS A  67      10.575   3.477   2.781  1.00  0.00           C  
ATOM    981  C   LYS A  67      10.476   2.455   3.909  1.00  0.00           C  
ATOM    982  O   LYS A  67      11.464   1.811   4.265  1.00  0.00           O  
ATOM    983  CB  LYS A  67      10.095   4.844   3.273  1.00  0.00           C  
ATOM    984  CG  LYS A  67      10.784   5.309   4.544  1.00  0.00           C  
ATOM    985  CD  LYS A  67       9.904   6.257   5.341  1.00  0.00           C  
ATOM    986  CE  LYS A  67       9.878   7.646   4.722  1.00  0.00           C  
ATOM    987  NZ  LYS A  67       8.729   8.453   5.219  1.00  0.00           N  
ATOM    988  H   LYS A  67       9.105   3.653   1.267  1.00  0.00           H  
ATOM    989  HA  LYS A  67      11.606   3.557   2.472  1.00  0.00           H  
ATOM    990  HB2 LYS A  67      10.278   5.576   2.500  1.00  0.00           H  
ATOM    991  HB3 LYS A  67       9.032   4.792   3.463  1.00  0.00           H  
ATOM    992  HG2 LYS A  67      11.012   4.448   5.155  1.00  0.00           H  
ATOM    993  HG3 LYS A  67      11.700   5.819   4.280  1.00  0.00           H  
ATOM    994  HD2 LYS A  67       8.897   5.867   5.363  1.00  0.00           H  
ATOM    995  HD3 LYS A  67      10.287   6.328   6.349  1.00  0.00           H  
ATOM    996  HE2 LYS A  67      10.797   8.154   4.971  1.00  0.00           H  
ATOM    997  HE3 LYS A  67       9.801   7.547   3.650  1.00  0.00           H  
ATOM    998  HZ1 LYS A  67       8.179   8.822   4.417  1.00  0.00           H  
ATOM    999  HZ2 LYS A  67       9.074   9.255   5.785  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  67       8.108   7.866   5.811  1.00  0.00           H  
ATOM   1001  N   HIS A  68       9.278   2.310   4.466  1.00  0.00           N  
ATOM   1002  CA  HIS A  68       9.051   1.364   5.553  1.00  0.00           C  
ATOM   1003  C   HIS A  68       9.324  -0.066   5.095  1.00  0.00           C  
ATOM   1004  O   HIS A  68      10.142  -0.771   5.685  1.00  0.00           O  
ATOM   1005  CB  HIS A  68       7.616   1.481   6.067  1.00  0.00           C  
ATOM   1006  CG  HIS A  68       7.426   2.581   7.066  1.00  0.00           C  
ATOM   1007  ND1 HIS A  68       6.234   3.255   7.225  1.00  0.00           N  
ATOM   1008  CD2 HIS A  68       8.285   3.122   7.961  1.00  0.00           C  
ATOM   1009  CE1 HIS A  68       6.368   4.165   8.174  1.00  0.00           C  
ATOM   1010  NE2 HIS A  68       7.604   4.105   8.637  1.00  0.00           N  
ATOM   1011  H   HIS A  68       8.530   2.851   4.139  1.00  0.00           H  
ATOM   1012  HA  HIS A  68       9.732   1.608   6.354  1.00  0.00           H  
ATOM   1013  HB2 HIS A  68       6.956   1.673   5.234  1.00  0.00           H  
ATOM   1014  HB3 HIS A  68       7.332   0.551   6.539  1.00  0.00           H  
ATOM   1015  HD2 HIS A  68       9.316   2.836   8.116  1.00  0.00           H  
ATOM   1016  HE1 HIS A  68       5.599   4.842   8.514  1.00  0.00           H  
ATOM   1017  HE2 HIS A  68       7.994   4.726   9.286  1.00  0.00           H  
ATOM   1018  N   ALA A  69       8.633  -0.487   4.041  1.00  0.00           N  
ATOM   1019  CA  ALA A  69       8.802  -1.831   3.503  1.00  0.00           C  
ATOM   1020  C   ALA A  69      10.252  -2.290   3.619  1.00  0.00           C  
ATOM   1021  O   ALA A  69      10.538  -3.334   4.205  1.00  0.00           O  
ATOM   1022  CB  ALA A  69       8.344  -1.881   2.053  1.00  0.00           C  
ATOM   1023  H   ALA A  69       7.995   0.122   3.613  1.00  0.00           H  
ATOM   1024  HA  ALA A  69       8.177  -2.501   4.076  1.00  0.00           H  
ATOM   1025  HB1 ALA A  69       8.572  -2.853   1.638  1.00  0.00           H  
ATOM   1026  HB2 ALA A  69       7.280  -1.710   2.006  1.00  0.00           H  
ATOM   1027  HB3 ALA A  69       8.858  -1.119   1.487  1.00  0.00           H  
ATOM   1028  N   ARG A  70      11.163  -1.503   3.055  1.00  0.00           N  
ATOM   1029  CA  ARG A  70      12.583  -1.830   3.093  1.00  0.00           C  
ATOM   1030  C   ARG A  70      13.042  -2.097   4.524  1.00  0.00           C  
ATOM   1031  O   ARG A  70      13.750  -3.068   4.788  1.00  0.00           O  
ATOM   1032  CB  ARG A  70      13.407  -0.693   2.486  1.00  0.00           C  
ATOM   1033  CG  ARG A  70      13.422  -0.696   0.966  1.00  0.00           C  
ATOM   1034  CD  ARG A  70      14.162   0.512   0.414  1.00  0.00           C  
ATOM   1035  NE  ARG A  70      15.552   0.552   0.860  1.00  0.00           N  
ATOM   1036  CZ  ARG A  70      16.521   1.169   0.192  1.00  0.00           C  
ATOM   1037  NH1 ARG A  70      16.251   1.795  -0.946  1.00  0.00           N  
ATOM   1038  NH2 ARG A  70      17.762   1.162   0.661  1.00  0.00           N  
ATOM   1039  H   ARG A  70      10.874  -0.684   2.602  1.00  0.00           H  
ATOM   1040  HA  ARG A  70      12.734  -2.725   2.507  1.00  0.00           H  
ATOM   1041  HB2 ARG A  70      12.998   0.249   2.818  1.00  0.00           H  
ATOM   1042  HB3 ARG A  70      14.425  -0.777   2.834  1.00  0.00           H  
ATOM   1043  HG2 ARG A  70      13.913  -1.594   0.622  1.00  0.00           H  
ATOM   1044  HG3 ARG A  70      12.404  -0.679   0.606  1.00  0.00           H  
ATOM   1045  HD2 ARG A  70      14.141   0.468  -0.665  1.00  0.00           H  
ATOM   1046  HD3 ARG A  70      13.661   1.408   0.748  1.00  0.00           H  
ATOM   1047  HE  ARG A  70      15.774   0.096   1.698  1.00  0.00           H  
ATOM   1048 HH11 ARG A  70      15.317   1.803  -1.302  1.00  0.00           H  
ATOM   1049 HH12 ARG A  70      16.982   2.259  -1.447  1.00  0.00           H  
ATOM   1050 HH21 ARG A  70      17.969   0.691   1.519  1.00  0.00           H  
ATOM   1051 HH22 ARG A  70      18.489   1.626   0.158  1.00  0.00           H  
ATOM   1052  N   GLU A  71      12.632  -1.228   5.443  1.00  0.00           N  
ATOM   1053  CA  GLU A  71      13.002  -1.369   6.846  1.00  0.00           C  
ATOM   1054  C   GLU A  71      12.491  -2.691   7.413  1.00  0.00           C  
ATOM   1055  O   GLU A  71      13.147  -3.316   8.247  1.00  0.00           O  
ATOM   1056  CB  GLU A  71      12.446  -0.202   7.664  1.00  0.00           C  
ATOM   1057  CG  GLU A  71      12.926   1.158   7.187  1.00  0.00           C  
ATOM   1058  CD  GLU A  71      12.135   2.302   7.793  1.00  0.00           C  
ATOM   1059  OE1 GLU A  71      11.830   2.235   9.003  1.00  0.00           O  
ATOM   1060  OE2 GLU A  71      11.822   3.262   7.060  1.00  0.00           O  
ATOM   1061  H   GLU A  71      12.068  -0.474   5.171  1.00  0.00           H  
ATOM   1062  HA  GLU A  71      14.080  -1.358   6.908  1.00  0.00           H  
ATOM   1063  HB2 GLU A  71      11.367  -0.221   7.608  1.00  0.00           H  
ATOM   1064  HB3 GLU A  71      12.745  -0.325   8.694  1.00  0.00           H  
ATOM   1065  HG2 GLU A  71      13.964   1.275   7.459  1.00  0.00           H  
ATOM   1066  HG3 GLU A  71      12.829   1.204   6.112  1.00  0.00           H  
ATOM   1067  N   ARG A  72      11.316  -3.109   6.955  1.00  0.00           N  
ATOM   1068  CA  ARG A  72      10.715  -4.355   7.417  1.00  0.00           C  
ATOM   1069  C   ARG A  72      11.583  -5.551   7.037  1.00  0.00           C  
ATOM   1070  O   ARG A  72      11.955  -6.357   7.889  1.00  0.00           O  
ATOM   1071  CB  ARG A  72       9.314  -4.520   6.826  1.00  0.00           C  
ATOM   1072  CG  ARG A  72       8.214  -3.929   7.692  1.00  0.00           C  
ATOM   1073  CD  ARG A  72       6.868  -4.575   7.402  1.00  0.00           C  
ATOM   1074  NE  ARG A  72       6.609  -5.716   8.276  1.00  0.00           N  
ATOM   1075  CZ  ARG A  72       6.329  -5.602   9.570  1.00  0.00           C  
ATOM   1076  NH1 ARG A  72       6.273  -4.405  10.136  1.00  0.00           N  
ATOM   1077  NH2 ARG A  72       6.105  -6.688  10.299  1.00  0.00           N  
ATOM   1078  H   ARG A  72      10.841  -2.567   6.291  1.00  0.00           H  
ATOM   1079  HA  ARG A  72      10.639  -4.308   8.493  1.00  0.00           H  
ATOM   1080  HB2 ARG A  72       9.283  -4.034   5.862  1.00  0.00           H  
ATOM   1081  HB3 ARG A  72       9.113  -5.573   6.696  1.00  0.00           H  
ATOM   1082  HG2 ARG A  72       8.461  -4.090   8.731  1.00  0.00           H  
ATOM   1083  HG3 ARG A  72       8.145  -2.869   7.496  1.00  0.00           H  
ATOM   1084  HD2 ARG A  72       6.092  -3.839   7.547  1.00  0.00           H  
ATOM   1085  HD3 ARG A  72       6.859  -4.910   6.375  1.00  0.00           H  
ATOM   1086  HE  ARG A  72       6.646  -6.610   7.878  1.00  0.00           H  
ATOM   1087 HH11 ARG A  72       6.440  -3.585   9.589  1.00  0.00           H  
ATOM   1088 HH12 ARG A  72       6.061  -4.322  11.110  1.00  0.00           H  
ATOM   1089 HH21 ARG A  72       6.147  -7.592   9.875  1.00  0.00           H  
ATOM   1090 HH22 ARG A  72       5.895  -6.601  11.272  1.00  0.00           H  
ATOM   1091  N   VAL A  73      11.903  -5.659   5.751  1.00  0.00           N  
ATOM   1092  CA  VAL A  73      12.727  -6.756   5.258  1.00  0.00           C  
ATOM   1093  C   VAL A  73      14.150  -6.659   5.797  1.00  0.00           C  
ATOM   1094  O   VAL A  73      14.781  -7.673   6.098  1.00  0.00           O  
ATOM   1095  CB  VAL A  73      12.774  -6.775   3.718  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73      13.245  -5.432   3.182  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73      13.672  -7.900   3.227  1.00  0.00           C  
ATOM   1098  H   VAL A  73      11.576  -4.985   5.119  1.00  0.00           H  
ATOM   1099  HA  VAL A  73      12.287  -7.683   5.595  1.00  0.00           H  
ATOM   1100  HB  VAL A  73      11.774  -6.954   3.350  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73      13.498  -5.532   2.136  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      12.456  -4.702   3.294  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73      14.115  -5.110   3.733  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73      14.704  -7.591   3.296  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73      13.517  -8.778   3.837  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73      13.432  -8.130   2.199  1.00  0.00           H  
ATOM   1107  N   SER A  74      14.649  -5.434   5.918  1.00  0.00           N  
ATOM   1108  CA  SER A  74      16.000  -5.204   6.418  1.00  0.00           C  
ATOM   1109  C   SER A  74      16.108  -5.596   7.888  1.00  0.00           C  
ATOM   1110  O   SER A  74      17.013  -6.332   8.281  1.00  0.00           O  
ATOM   1111  CB  SER A  74      16.389  -3.735   6.240  1.00  0.00           C  
ATOM   1112  OG  SER A  74      17.577  -3.433   6.952  1.00  0.00           O  
ATOM   1113  H   SER A  74      14.097  -4.665   5.661  1.00  0.00           H  
ATOM   1114  HA  SER A  74      16.675  -5.819   5.842  1.00  0.00           H  
ATOM   1115  HB2 SER A  74      16.550  -3.532   5.192  1.00  0.00           H  
ATOM   1116  HB3 SER A  74      15.592  -3.107   6.610  1.00  0.00           H  
ATOM   1117  HG  SER A  74      18.015  -2.685   6.540  1.00  0.00           H  
ATOM   1118  N   GLY A  75      15.178  -5.099   8.697  1.00  0.00           N  
ATOM   1119  CA  GLY A  75      15.186  -5.407  10.115  1.00  0.00           C  
ATOM   1120  C   GLY A  75      15.651  -6.822  10.398  1.00  0.00           C  
ATOM   1121  O   GLY A  75      15.089  -7.795   9.896  1.00  0.00           O  
ATOM   1122  H   GLY A  75      14.480  -4.517   8.328  1.00  0.00           H  
ATOM   1123  HA2 GLY A  75      15.844  -4.716  10.619  1.00  0.00           H  
ATOM   1124  HA3 GLY A  75      14.186  -5.285  10.504  1.00  0.00           H  
ATOM   1125  N   PRO A  76      16.704  -6.950  11.220  1.00  0.00           N  
ATOM   1126  CA  PRO A  76      17.268  -8.252  11.586  1.00  0.00           C  
ATOM   1127  C   PRO A  76      16.339  -9.053  12.492  1.00  0.00           C  
ATOM   1128  O   PRO A  76      15.832  -8.537  13.488  1.00  0.00           O  
ATOM   1129  CB  PRO A  76      18.554  -7.885  12.330  1.00  0.00           C  
ATOM   1130  CG  PRO A  76      18.306  -6.516  12.863  1.00  0.00           C  
ATOM   1131  CD  PRO A  76      17.423  -5.833  11.855  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      17.511  -8.839  10.712  1.00  0.00           H  
ATOM   1133  HB2 PRO A  76      18.728  -8.594  13.127  1.00  0.00           H  
ATOM   1134  HB3 PRO A  76      19.387  -7.896  11.643  1.00  0.00           H  
ATOM   1135  HG2 PRO A  76      17.806  -6.579  13.818  1.00  0.00           H  
ATOM   1136  HG3 PRO A  76      19.241  -5.985  12.962  1.00  0.00           H  
ATOM   1137  HD2 PRO A  76      16.735  -5.163  12.349  1.00  0.00           H  
ATOM   1138  HD3 PRO A  76      18.020  -5.299  11.131  1.00  0.00           H  
ATOM   1139  N   SER A  77      16.121 -10.316  12.140  1.00  0.00           N  
ATOM   1140  CA  SER A  77      15.249 -11.187  12.921  1.00  0.00           C  
ATOM   1141  C   SER A  77      16.051 -12.302  13.586  1.00  0.00           C  
ATOM   1142  O   SER A  77      17.242 -12.465  13.325  1.00  0.00           O  
ATOM   1143  CB  SER A  77      14.162 -11.788  12.028  1.00  0.00           C  
ATOM   1144  OG  SER A  77      14.688 -12.812  11.202  1.00  0.00           O  
ATOM   1145  H   SER A  77      16.554 -10.669  11.335  1.00  0.00           H  
ATOM   1146  HA  SER A  77      14.783 -10.588  13.688  1.00  0.00           H  
ATOM   1147  HB2 SER A  77      13.382 -12.205  12.646  1.00  0.00           H  
ATOM   1148  HB3 SER A  77      13.747 -11.013  11.400  1.00  0.00           H  
ATOM   1149  HG  SER A  77      15.080 -13.496  11.751  1.00  0.00           H  
ATOM   1150  N   SER A  78      15.386 -13.067  14.446  1.00  0.00           N  
ATOM   1151  CA  SER A  78      16.036 -14.165  15.153  1.00  0.00           C  
ATOM   1152  C   SER A  78      16.834 -15.036  14.187  1.00  0.00           C  
ATOM   1153  O   SER A  78      18.014 -15.304  14.406  1.00  0.00           O  
ATOM   1154  CB  SER A  78      14.996 -15.015  15.884  1.00  0.00           C  
ATOM   1155  OG  SER A  78      14.716 -14.486  17.169  1.00  0.00           O  
ATOM   1156  H   SER A  78      14.437 -12.887  14.612  1.00  0.00           H  
ATOM   1157  HA  SER A  78      16.713 -13.738  15.877  1.00  0.00           H  
ATOM   1158  HB2 SER A  78      14.082 -15.035  15.310  1.00  0.00           H  
ATOM   1159  HB3 SER A  78      15.373 -16.022  15.996  1.00  0.00           H  
ATOM   1160  HG  SER A  78      14.225 -13.666  17.077  1.00  0.00           H  
ATOM   1161  N   GLY A  79      16.179 -15.474  13.116  1.00  0.00           N  
ATOM   1162  CA  GLY A  79      16.841 -16.311  12.132  1.00  0.00           C  
ATOM   1163  C   GLY A  79      17.867 -15.547  11.319  1.00  0.00           C  
ATOM   1164  O   GLY A  79      18.311 -16.052  10.289  1.00  0.00           O  
ATOM   1165  H   GLY A  79      15.238 -15.228  12.994  1.00  0.00           H  
ATOM   1166  HA2 GLY A  79      17.335 -17.125  12.642  1.00  0.00           H  
ATOM   1167  HA3 GLY A  79      16.097 -16.717  11.463  1.00  0.00           H  
TER    1168      GLY A  79                                                      
HETATM 1169 ZN    ZN A 201     -11.217   0.034   3.366  1.00  0.00          ZN  
HETATM 1170 ZN    ZN A 401       4.957   3.780   5.738  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -40.733 -11.042  19.490  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -41.659 -11.524  18.483  1.00  0.00           C  
ATOM      3  C   GLY A   1     -41.914 -10.502  17.393  1.00  0.00           C  
ATOM      4  O   GLY A   1     -42.395  -9.402  17.664  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -40.368 -10.134  19.424  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -41.254 -12.419  18.036  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -42.598 -11.766  18.960  1.00  0.00           H  
ATOM      8  N   SER A   2     -41.589 -10.865  16.156  1.00  0.00           N  
ATOM      9  CA  SER A   2     -41.781  -9.969  15.021  1.00  0.00           C  
ATOM     10  C   SER A   2     -42.108 -10.757  13.757  1.00  0.00           C  
ATOM     11  O   SER A   2     -42.097 -11.988  13.758  1.00  0.00           O  
ATOM     12  CB  SER A   2     -40.528  -9.121  14.797  1.00  0.00           C  
ATOM     13  OG  SER A   2     -40.327  -8.215  15.868  1.00  0.00           O  
ATOM     14  H   SER A   2     -41.210 -11.756  16.004  1.00  0.00           H  
ATOM     15  HA  SER A   2     -42.610  -9.317  15.250  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -39.667  -9.767  14.723  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -40.636  -8.559  13.881  1.00  0.00           H  
ATOM     18  HG  SER A   2     -40.581  -7.331  15.592  1.00  0.00           H  
ATOM     19  N   SER A   3     -42.399 -10.038  12.678  1.00  0.00           N  
ATOM     20  CA  SER A   3     -42.734 -10.668  11.406  1.00  0.00           C  
ATOM     21  C   SER A   3     -42.393  -9.748  10.237  1.00  0.00           C  
ATOM     22  O   SER A   3     -42.487  -8.526  10.347  1.00  0.00           O  
ATOM     23  CB  SER A   3     -44.219 -11.031  11.368  1.00  0.00           C  
ATOM     24  OG  SER A   3     -45.030  -9.888  11.579  1.00  0.00           O  
ATOM     25  H   SER A   3     -42.391  -9.059  12.739  1.00  0.00           H  
ATOM     26  HA  SER A   3     -42.149 -11.571  11.320  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -44.459 -11.455  10.404  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -44.430 -11.755  12.142  1.00  0.00           H  
ATOM     29  HG  SER A   3     -45.824 -10.142  12.054  1.00  0.00           H  
ATOM     30  N   GLY A   4     -41.997 -10.345   9.118  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -41.649  -9.566   7.944  1.00  0.00           C  
ATOM     32  C   GLY A   4     -41.413 -10.431   6.722  1.00  0.00           C  
ATOM     33  O   GLY A   4     -41.538 -11.654   6.786  1.00  0.00           O  
ATOM     34  H   GLY A   4     -41.941 -11.323   9.088  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -42.451  -8.874   7.733  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -40.749  -9.005   8.153  1.00  0.00           H  
ATOM     37  N   SER A   5     -41.072  -9.796   5.606  1.00  0.00           N  
ATOM     38  CA  SER A   5     -40.823 -10.515   4.362  1.00  0.00           C  
ATOM     39  C   SER A   5     -39.480 -10.112   3.760  1.00  0.00           C  
ATOM     40  O   SER A   5     -39.303  -8.980   3.311  1.00  0.00           O  
ATOM     41  CB  SER A   5     -41.946 -10.245   3.359  1.00  0.00           C  
ATOM     42  OG  SER A   5     -43.211 -10.565   3.911  1.00  0.00           O  
ATOM     43  H   SER A   5     -40.988  -8.819   5.619  1.00  0.00           H  
ATOM     44  HA  SER A   5     -40.801 -11.571   4.588  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -41.939  -9.200   3.087  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -41.789 -10.847   2.476  1.00  0.00           H  
ATOM     47  HG  SER A   5     -43.163 -10.522   4.868  1.00  0.00           H  
ATOM     48  N   SER A   6     -38.537 -11.048   3.756  1.00  0.00           N  
ATOM     49  CA  SER A   6     -37.208 -10.791   3.213  1.00  0.00           C  
ATOM     50  C   SER A   6     -36.912 -11.718   2.038  1.00  0.00           C  
ATOM     51  O   SER A   6     -37.548 -12.759   1.879  1.00  0.00           O  
ATOM     52  CB  SER A   6     -36.146 -10.972   4.300  1.00  0.00           C  
ATOM     53  OG  SER A   6     -34.859 -10.626   3.819  1.00  0.00           O  
ATOM     54  H   SER A   6     -38.739 -11.932   4.128  1.00  0.00           H  
ATOM     55  HA  SER A   6     -37.184  -9.769   2.865  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -36.385 -10.340   5.141  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -36.133 -12.005   4.618  1.00  0.00           H  
ATOM     58  HG  SER A   6     -34.919  -9.828   3.289  1.00  0.00           H  
ATOM     59  N   GLY A   7     -35.941 -11.331   1.216  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -35.577 -12.137   0.066  1.00  0.00           C  
ATOM     61  C   GLY A   7     -35.560 -11.336  -1.221  1.00  0.00           C  
ATOM     62  O   GLY A   7     -36.350 -10.408  -1.393  1.00  0.00           O  
ATOM     63  H   GLY A   7     -35.468 -10.491   1.393  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -34.595 -12.556   0.230  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -36.289 -12.943  -0.034  1.00  0.00           H  
ATOM     66  N   SER A   8     -34.657 -11.695  -2.128  1.00  0.00           N  
ATOM     67  CA  SER A   8     -34.537 -11.000  -3.404  1.00  0.00           C  
ATOM     68  C   SER A   8     -34.032 -11.943  -4.491  1.00  0.00           C  
ATOM     69  O   SER A   8     -32.852 -12.295  -4.524  1.00  0.00           O  
ATOM     70  CB  SER A   8     -33.592  -9.804  -3.271  1.00  0.00           C  
ATOM     71  OG  SER A   8     -33.649  -8.979  -4.421  1.00  0.00           O  
ATOM     72  H   SER A   8     -34.056 -12.444  -1.933  1.00  0.00           H  
ATOM     73  HA  SER A   8     -35.518 -10.643  -3.681  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -33.875  -9.220  -2.409  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -32.580 -10.161  -3.148  1.00  0.00           H  
ATOM     76  HG  SER A   8     -32.993  -9.272  -5.058  1.00  0.00           H  
ATOM     77  N   ILE A   9     -34.933 -12.349  -5.380  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -34.579 -13.250  -6.469  1.00  0.00           C  
ATOM     79  C   ILE A   9     -33.644 -12.570  -7.463  1.00  0.00           C  
ATOM     80  O   ILE A   9     -33.557 -11.344  -7.512  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -35.830 -13.748  -7.216  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -36.607 -12.566  -7.800  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -36.715 -14.563  -6.284  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -36.173 -12.189  -9.199  1.00  0.00           C  
ATOM     85  H   ILE A   9     -35.857 -12.034  -5.301  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -34.074 -14.105  -6.043  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -35.509 -14.391  -8.022  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -37.656 -12.815  -7.834  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -36.466 -11.704  -7.164  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -37.305 -13.895  -5.674  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -37.371 -15.190  -6.868  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -36.097 -15.180  -5.649  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -35.162 -11.812  -9.173  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -36.218 -13.059  -9.837  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -36.832 -11.425  -9.586  1.00  0.00           H  
ATOM     96  N   GLY A  10     -32.946 -13.377  -8.257  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -32.027 -12.835  -9.242  1.00  0.00           C  
ATOM     98  C   GLY A  10     -30.576 -13.071  -8.872  1.00  0.00           C  
ATOM     99  O   GLY A  10     -30.278 -13.569  -7.787  1.00  0.00           O  
ATOM    100  H   GLY A  10     -33.055 -14.347  -8.174  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -32.225 -13.300 -10.196  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -32.196 -11.772  -9.328  1.00  0.00           H  
ATOM    103  N   ASN A  11     -29.671 -12.714  -9.777  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -28.243 -12.891  -9.541  1.00  0.00           C  
ATOM    105  C   ASN A  11     -27.786 -12.080  -8.333  1.00  0.00           C  
ATOM    106  O   ASN A  11     -28.348 -11.028  -8.030  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -27.444 -12.477 -10.779  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -25.991 -12.901 -10.698  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -25.667 -14.080 -10.845  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -25.106 -11.939 -10.463  1.00  0.00           N  
ATOM    111  H   ASN A  11     -29.970 -12.321 -10.624  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -28.067 -13.938  -9.344  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -27.884 -12.935 -11.653  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -27.482 -11.403 -10.882  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -25.436 -11.022 -10.356  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -24.159 -12.185 -10.406  1.00  0.00           H  
ATOM    117  N   ALA A  12     -26.761 -12.576  -7.647  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -26.227 -11.896  -6.473  1.00  0.00           C  
ATOM    119  C   ALA A  12     -24.706 -12.001  -6.423  1.00  0.00           C  
ATOM    120  O   ALA A  12     -24.139 -13.055  -6.706  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -26.840 -12.472  -5.205  1.00  0.00           C  
ATOM    122  H   ALA A  12     -26.354 -13.418  -7.937  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -26.504 -10.853  -6.536  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -26.311 -12.087  -4.345  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -27.879 -12.187  -5.146  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -26.761 -13.548  -5.224  1.00  0.00           H  
ATOM    127  N   GLN A  13     -24.054 -10.900  -6.063  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -22.598 -10.870  -5.977  1.00  0.00           C  
ATOM    129  C   GLN A  13     -22.140 -10.009  -4.805  1.00  0.00           C  
ATOM    130  O   GLN A  13     -22.728  -8.966  -4.519  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -22.001 -10.336  -7.281  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -20.482 -10.276  -7.274  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -19.911  -9.814  -8.600  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -20.196  -8.708  -9.060  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -19.099 -10.661  -9.223  1.00  0.00           N  
ATOM    136  H   GLN A  13     -24.562 -10.091  -5.850  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -22.254 -11.881  -5.822  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -22.312 -10.975  -8.093  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -22.378  -9.339  -7.453  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -20.165  -9.589  -6.504  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -20.097 -11.262  -7.057  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -18.919 -11.526  -8.797  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -18.717 -10.388 -10.082  1.00  0.00           H  
ATOM    144  N   LYS A  14     -21.086 -10.454  -4.127  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.547  -9.725  -2.986  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.195  -9.105  -3.324  1.00  0.00           C  
ATOM    147  O   LYS A  14     -18.321  -9.767  -3.886  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -20.405 -10.657  -1.780  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -20.382  -9.929  -0.447  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -21.771  -9.466  -0.041  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -22.505 -10.536   0.751  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -23.300 -11.434  -0.133  1.00  0.00           N  
ATOM    153  H   LYS A  14     -20.660 -11.293  -4.404  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -21.240  -8.935  -2.739  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -21.236 -11.348  -1.775  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -19.485 -11.215  -1.878  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -20.000 -10.596   0.311  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -19.735  -9.067  -0.530  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -21.681  -8.580   0.571  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -22.339  -9.235  -0.931  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -21.781 -11.127   1.292  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -23.171 -10.054   1.452  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -23.137 -12.427   0.128  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -23.019 -11.297  -1.125  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -24.313 -11.223  -0.039  1.00  0.00           H  
ATOM    166  N   LEU A  15     -19.029  -7.834  -2.979  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.782  -7.125  -3.246  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.641  -7.699  -2.412  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.852  -8.321  -1.370  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -17.946  -5.634  -2.948  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.361  -5.071  -3.097  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.073  -5.723  -4.272  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -20.152  -5.272  -1.813  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.762  -7.359  -2.535  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.546  -7.251  -4.292  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -17.628  -5.462  -1.932  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.300  -5.090  -3.623  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -19.300  -4.009  -3.292  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -19.355  -6.250  -4.881  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -20.559  -4.962  -4.865  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -20.813  -6.418  -3.903  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -20.371  -4.311  -1.372  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -19.570  -5.862  -1.120  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -21.076  -5.785  -2.036  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.401  -7.484  -2.877  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.202  -7.969  -2.188  1.00  0.00           C  
ATOM    187  C   PRO A  16     -13.945  -7.228  -0.880  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.596  -6.048  -0.883  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.079  -7.689  -3.190  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -13.586  -6.562  -4.021  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.075  -6.750  -4.111  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -14.258  -9.030  -1.994  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.179  -7.416  -2.658  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.898  -8.570  -3.788  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.355  -5.621  -3.545  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.143  -6.604  -5.006  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -15.576  -5.793  -4.135  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.330  -7.333  -4.984  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.120  -7.928   0.236  1.00  0.00           N  
ATOM    200  CA  MET A  17     -13.905  -7.336   1.551  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.501  -6.750   1.661  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.507  -7.461   1.507  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.121  -8.382   2.647  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.586  -8.648   2.952  1.00  0.00           C  
ATOM    205  SD  MET A  17     -15.827  -9.466   4.541  1.00  0.00           S  
ATOM    206  CE  MET A  17     -17.236  -8.561   5.178  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.399  -8.865   0.174  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.625  -6.541   1.678  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -13.666  -9.310   2.336  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.643  -8.041   3.553  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -16.115  -7.706   2.966  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -15.994  -9.276   2.174  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.911  -7.597   5.539  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -17.962  -8.425   4.390  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -17.683  -9.118   5.989  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.426  -5.450   1.928  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.144  -4.769   2.057  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.253  -5.474   3.076  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.696  -5.813   4.173  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.357  -3.312   2.472  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.814  -2.395   2.786  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.254  -4.936   2.040  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.657  -4.792   1.094  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -11.891  -2.796   1.687  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.945  -3.286   3.378  1.00  0.00           H  
ATOM    226  N   ASP A  19      -8.997  -5.692   2.704  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.043  -6.356   3.585  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.733  -5.489   4.802  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.573  -5.995   5.913  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.752  -6.673   2.827  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -5.921  -7.736   3.519  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -5.746  -7.643   4.753  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -5.447  -8.661   2.828  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.703  -5.398   1.816  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.489  -7.280   3.921  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.001  -7.026   1.837  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.160  -5.774   2.746  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.648  -4.181   4.584  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.358  -3.243   5.662  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.406  -3.341   6.766  1.00  0.00           C  
ATOM    241  O   LYS A  20      -8.092  -3.692   7.904  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.305  -1.813   5.120  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -7.014  -0.770   6.185  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.525  -0.486   6.296  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -5.262   0.890   6.887  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -5.681   0.970   8.314  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.786  -3.838   3.676  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.393  -3.499   6.074  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.532  -1.754   4.368  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.256  -1.577   4.666  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.525   0.146   5.929  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -7.374  -1.131   7.138  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -5.072  -1.231   6.933  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -5.084  -0.536   5.311  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -4.206   1.102   6.818  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -5.814   1.623   6.317  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -6.241   0.132   8.569  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -6.259   1.820   8.470  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -4.844   1.015   8.930  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.651  -3.031   6.422  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.746  -3.085   7.383  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.466  -4.429   7.313  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.383  -5.238   8.236  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.737  -1.949   7.123  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.920  -1.510   5.365  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.839  -2.759   5.499  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.327  -2.967   8.371  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.711  -2.240   7.491  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.408  -1.067   7.651  1.00  0.00           H  
ATOM    270  N   GLY A  22     -12.171  -4.660   6.210  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.895  -5.906   6.039  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.359  -5.686   5.713  1.00  0.00           C  
ATOM    273  O   GLY A  22     -15.240  -6.262   6.353  1.00  0.00           O  
ATOM    274  H   GLY A  22     -12.201  -3.977   5.507  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.439  -6.467   5.238  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.824  -6.478   6.952  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.622  -4.849   4.714  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.989  -4.552   4.306  1.00  0.00           C  
ATOM    279  C   THR A  23     -16.126  -4.568   2.787  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.250  -4.085   2.071  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.449  -3.181   4.836  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.443  -2.194   4.580  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.734  -3.246   6.329  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.878  -4.421   4.242  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.635  -5.311   4.724  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.358  -2.900   4.323  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -15.158  -1.805   5.410  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -17.766  -3.522   6.487  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -16.546  -2.280   6.774  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -16.091  -3.984   6.786  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.230  -5.127   2.303  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.461  -5.195   0.872  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.119  -3.898   0.167  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.775  -2.877   0.378  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.894  -5.497   2.922  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.855  -5.988   0.458  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.502  -5.423   0.697  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.088  -3.935  -0.671  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.661  -2.752  -1.408  1.00  0.00           C  
ATOM    300  C   ILE A  25     -16.619  -2.442  -2.553  1.00  0.00           C  
ATOM    301  O   ILE A  25     -16.577  -3.083  -3.603  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.240  -2.926  -1.975  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.228  -3.077  -0.837  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -13.875  -1.744  -2.862  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -11.881  -3.595  -1.291  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.605  -4.777  -0.797  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.654  -1.917  -0.723  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.225  -3.818  -2.582  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.073  -2.117  -0.371  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.621  -3.769  -0.106  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -13.022  -1.230  -2.443  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -13.630  -2.099  -3.851  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.712  -1.065  -2.919  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.217  -3.664  -0.443  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -12.001  -4.571  -1.736  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.462  -2.917  -2.021  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.481  -1.452  -2.345  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.448  -1.054  -3.361  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.971   0.178  -4.120  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.795   1.249  -3.540  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.826  -0.759  -2.739  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.694   0.235  -1.594  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.788  -0.240  -3.797  1.00  0.00           C  
ATOM    324  H   VAL A  26     -17.466  -0.978  -1.487  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.559  -1.874  -4.056  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -20.225  -1.681  -2.341  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.280   1.160  -1.967  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -20.667   0.421  -1.165  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -19.038  -0.173  -0.838  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -21.705   0.077  -3.324  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -20.340   0.598  -4.312  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.000  -1.025  -4.507  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.763   0.019  -5.424  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.309   1.128  -6.243  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.836   1.027  -6.589  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.289  -0.070  -6.693  1.00  0.00           O  
ATOM    337  H   GLY A  27     -17.920  -0.857  -5.833  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.882   1.144  -7.158  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.478   2.050  -5.707  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.192   2.176  -6.768  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.774   2.214  -7.105  1.00  0.00           C  
ATOM    342  C   VAL A  28     -12.925   1.645  -5.973  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.279   1.761  -4.799  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.307   3.649  -7.410  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.663   4.582  -6.263  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.811   3.675  -7.685  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.682   3.019  -6.671  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.625   1.613  -7.990  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.820   3.992  -8.297  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -14.691   4.420  -5.974  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -13.016   4.383  -5.422  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -13.537   5.607  -6.580  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.496   2.710  -8.051  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.594   4.430  -8.427  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.281   3.905  -6.772  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.804   1.030  -6.333  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -10.904   0.443  -5.347  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.574   0.054  -5.988  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.412   0.134  -7.206  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.550  -0.785  -4.703  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -11.794  -1.910  -5.668  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -10.752  -2.723  -6.082  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.066  -2.153  -6.161  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -10.973  -3.760  -6.969  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.293  -3.188  -7.049  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.245  -3.992  -7.454  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.576   0.970  -7.284  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.719   1.184  -4.585  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -10.905  -1.154  -3.920  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.500  -0.500  -4.276  1.00  0.00           H  
ATOM    371  HD1 PHE A  29      -9.756  -2.542  -5.703  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -13.886  -1.525  -5.846  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.151  -4.386  -7.284  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.289  -3.368  -7.427  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.420  -4.801  -8.147  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.625  -0.366  -5.158  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.309  -0.768  -5.642  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.165  -2.286  -5.646  1.00  0.00           C  
ATOM    379  O   VAL A  30      -6.993  -2.907  -4.598  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.185  -0.159  -4.784  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.831  -0.383  -5.439  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.436   1.324  -4.552  1.00  0.00           C  
ATOM    383  H   VAL A  30      -8.814  -0.408  -4.198  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.200  -0.403  -6.653  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.183  -0.656  -3.825  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.965  -0.924  -6.364  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.367   0.571  -5.643  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.201  -0.956  -4.776  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -5.540   1.880  -4.784  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -7.242   1.657  -5.190  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -6.704   1.487  -3.519  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.237  -2.878  -6.834  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.112  -4.324  -6.977  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.656  -4.759  -6.854  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.839  -4.487  -7.734  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.678  -4.774  -8.325  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -7.975  -6.262  -8.394  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.758  -7.053  -8.841  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -6.928  -8.540  -8.567  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -7.563  -9.246  -9.714  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.375  -2.329  -7.634  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.682  -4.786  -6.185  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.595  -4.236  -8.515  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -6.964  -4.535  -9.100  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.275  -6.606  -7.415  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.779  -6.427  -9.097  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.615  -6.909  -9.902  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -5.890  -6.695  -8.307  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -5.956  -8.972  -8.383  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.548  -8.662  -7.692  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -7.156 -10.198  -9.817  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -7.401  -8.716 -10.594  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -8.587  -9.333  -9.558  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.337  -5.439  -5.757  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -3.978  -5.914  -5.520  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.724  -7.225  -6.257  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.660  -7.902  -6.681  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.737  -6.103  -4.021  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.716  -4.827  -3.179  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.728  -5.166  -1.696  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.500  -3.980  -3.525  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.031  -5.626  -5.092  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.295  -5.166  -5.895  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.521  -6.739  -3.638  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.784  -6.597  -3.900  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.602  -4.246  -3.395  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -4.264  -6.090  -1.543  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -4.214  -4.372  -1.150  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -2.712  -5.275  -1.344  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.393  -3.926  -4.598  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -1.615  -4.429  -3.098  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -2.628  -2.986  -3.125  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.451  -7.578  -6.403  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.073  -8.809  -7.087  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.122  -9.896  -6.870  1.00  0.00           C  
ATOM    436  O   ARG A  33      -3.894 -10.217  -7.774  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.709  -9.295  -6.592  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.463  -8.548  -7.207  1.00  0.00           C  
ATOM    439  CD  ARG A  33       0.934  -7.415  -6.309  1.00  0.00           C  
ATOM    440  NE  ARG A  33       1.475  -6.297  -7.077  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       0.760  -5.582  -7.938  1.00  0.00           C  
ATOM    442  NH1 ARG A  33      -0.519  -5.867  -8.139  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       1.324  -4.579  -8.600  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.749  -6.997  -6.043  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.007  -8.595  -8.143  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.664  -9.172  -5.520  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.606 -10.343  -6.831  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       1.280  -9.239  -7.354  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.158  -8.139  -8.159  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       0.097  -7.065  -5.724  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.701  -7.792  -5.649  1.00  0.00           H  
ATOM    452  HE  ARG A  33       2.419  -6.069  -6.944  1.00  0.00           H  
ATOM    453 HH11 ARG A  33      -0.947  -6.621  -7.642  1.00  0.00           H  
ATOM    454 HH12 ARG A  33      -1.056  -5.326  -8.788  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       2.288  -4.362  -8.451  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       0.784  -4.042  -9.248  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.143 -10.458  -5.667  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.097 -11.509  -5.331  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.015 -11.065  -4.196  1.00  0.00           C  
ATOM    460  O   ASP A  34      -5.746 -11.874  -3.624  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.360 -12.789  -4.936  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -2.414 -13.270  -6.019  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -2.734 -13.081  -7.212  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -1.356 -13.836  -5.675  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.502 -10.159  -4.988  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -4.697 -11.705  -6.206  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -2.786 -12.605  -4.039  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -4.083 -13.568  -4.742  1.00  0.00           H  
ATOM    469  N   ARG A  35      -4.972  -9.776  -3.875  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -5.798  -9.226  -2.807  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.567  -8.000  -3.291  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.369  -7.534  -4.414  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -4.931  -8.855  -1.603  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.290 -10.053  -0.921  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.306 -10.843  -0.111  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -4.888 -12.228   0.089  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -4.073 -12.616   1.063  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -3.591 -11.728   1.922  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -3.739 -13.895   1.181  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.369  -9.181  -4.368  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.505  -9.986  -2.510  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.144  -8.192  -1.930  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.545  -8.342  -0.878  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -3.866 -10.700  -1.675  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.509  -9.705  -0.262  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -5.425 -10.370   0.852  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -6.250 -10.834  -0.636  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -5.233 -12.901  -0.534  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -3.841 -10.764   1.836  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -2.978 -12.023   2.655  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -4.101 -14.567   0.536  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -3.125 -14.186   1.914  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.445  -7.484  -2.438  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.244  -6.312  -2.778  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.376  -5.377  -1.579  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.565  -5.826  -0.449  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.630  -6.737  -3.263  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.597  -7.615  -4.476  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.346  -8.969  -4.419  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.787  -7.324  -5.785  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.382  -9.474  -5.639  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.648  -8.496  -6.487  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.558  -7.900  -1.558  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.739  -5.786  -3.574  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.129  -7.281  -2.475  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.206  -5.855  -3.506  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.167  -9.484  -3.605  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.007  -6.350  -6.201  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.221 -10.509  -5.901  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.646  -8.579  -7.463  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.274  -4.077  -1.835  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.380  -3.080  -0.777  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.048  -1.809  -1.292  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.089  -1.562  -2.498  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.995  -2.750  -0.217  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.589  -3.623   0.959  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.515  -2.955   1.804  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.691  -3.931   2.512  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -4.025  -3.658   3.629  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -4.087  -2.446   4.162  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.296  -4.599   4.215  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.123  -3.781  -2.757  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.987  -3.497   0.013  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.263  -2.877  -1.001  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.987  -1.720   0.107  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.456  -3.805   1.576  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.208  -4.561   0.584  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.883  -2.365   1.158  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.994  -2.311   2.526  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.631  -4.833   2.135  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.637  -1.735   3.723  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.586  -2.243   5.004  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.247  -5.514   3.816  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.796  -4.393   5.055  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.571  -1.006  -0.371  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.237   0.241  -0.733  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.255   1.215  -1.377  1.00  0.00           C  
ATOM    538  O   HIS A  38      -8.039   1.091  -1.237  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.873   0.880   0.502  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.211   0.307   0.852  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.411  -0.539   1.922  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.422   0.464   0.267  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.687  -0.879   1.979  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.322  -0.284   0.986  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.506  -1.257   0.574  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -11.013   0.007  -1.446  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.219   0.737   1.350  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.000   1.939   0.326  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.641   1.065  -0.605  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.135  -1.533   2.713  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.260  -0.432   0.747  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.795   2.207  -2.100  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.984   3.222  -2.780  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.304   4.173  -1.801  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.450   4.970  -2.188  1.00  0.00           O  
ATOM    556  CB  PRO A  39     -10.004   3.976  -3.636  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.304   3.782  -2.935  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.237   2.416  -2.309  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.238   2.771  -3.419  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.733   5.021  -3.686  1.00  0.00           H  
ATOM    561  HB3 PRO A  39     -10.025   3.556  -4.631  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.428   4.538  -2.175  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.115   3.828  -3.647  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.769   2.406  -1.369  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.640   1.673  -2.981  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.689   4.082  -0.531  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.115   4.936   0.502  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.369   4.105   1.542  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.432   4.585   2.182  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.212   5.758   1.182  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.119   4.936   2.083  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -10.820   5.779   3.130  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.769   6.506   2.768  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -10.420   5.712   4.311  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.374   3.427  -0.285  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.416   5.608   0.028  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.749   6.530   1.780  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.821   6.222   0.421  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.867   4.452   1.473  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.524   4.187   2.584  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.790   2.855   1.706  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.164   1.956   2.667  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.881   1.359   2.098  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.129   0.688   2.805  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.132   0.837   3.056  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.692   1.424   3.792  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.542   2.529   1.166  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.920   2.530   3.548  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.382   0.265   2.174  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.652   0.189   3.774  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.637   1.607   0.816  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.447   1.093   0.150  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.194   1.812   0.642  1.00  0.00           C  
ATOM    594  O   TYR A  42      -2.086   1.539   0.180  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.576   1.249  -1.366  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.342   0.821  -2.126  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.692  -0.369  -1.823  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.823   1.608  -3.147  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.564  -0.764  -2.515  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.696   1.221  -3.845  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -1.069   0.035  -3.525  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.055  -0.354  -4.217  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.274   2.148   0.304  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.361   0.042   0.388  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.403   0.649  -1.713  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.768   2.286  -1.599  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -3.082  -0.993  -1.031  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.316   2.537  -3.395  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -1.073  -1.693  -2.265  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.308   1.846  -4.636  1.00  0.00           H  
ATOM    611  HH  TYR A  42      -0.130  -0.342  -5.160  1.00  0.00           H  
ATOM    612  N   VAL A  43      -3.379   2.733   1.582  1.00  0.00           N  
ATOM    613  CA  VAL A  43      -2.266   3.492   2.139  1.00  0.00           C  
ATOM    614  C   VAL A  43      -1.405   2.620   3.045  1.00  0.00           C  
ATOM    615  O   VAL A  43      -1.789   1.505   3.400  1.00  0.00           O  
ATOM    616  CB  VAL A  43      -2.761   4.712   2.938  1.00  0.00           C  
ATOM    617  CG1 VAL A  43      -3.588   5.631   2.052  1.00  0.00           C  
ATOM    618  CG2 VAL A  43      -3.563   4.263   4.150  1.00  0.00           C  
ATOM    619  H   VAL A  43      -4.286   2.906   1.910  1.00  0.00           H  
ATOM    620  HA  VAL A  43      -1.661   3.848   1.317  1.00  0.00           H  
ATOM    621  HB  VAL A  43      -1.900   5.263   3.286  1.00  0.00           H  
ATOM    622 HG11 VAL A  43      -4.499   5.902   2.566  1.00  0.00           H  
ATOM    623 HG12 VAL A  43      -3.020   6.522   1.829  1.00  0.00           H  
ATOM    624 HG13 VAL A  43      -3.833   5.120   1.133  1.00  0.00           H  
ATOM    625 HG21 VAL A  43      -3.550   3.185   4.211  1.00  0.00           H  
ATOM    626 HG22 VAL A  43      -3.126   4.679   5.046  1.00  0.00           H  
ATOM    627 HG23 VAL A  43      -4.583   4.606   4.055  1.00  0.00           H  
ATOM    628  N   CYS A  44      -0.238   3.134   3.418  1.00  0.00           N  
ATOM    629  CA  CYS A  44       0.679   2.403   4.284  1.00  0.00           C  
ATOM    630  C   CYS A  44       0.052   2.152   5.652  1.00  0.00           C  
ATOM    631  O   CYS A  44      -0.842   2.882   6.081  1.00  0.00           O  
ATOM    632  CB  CYS A  44       1.989   3.178   4.445  1.00  0.00           C  
ATOM    633  SG  CYS A  44       3.233   2.331   5.472  1.00  0.00           S  
ATOM    634  H   CYS A  44       0.014   4.029   3.103  1.00  0.00           H  
ATOM    635  HA  CYS A  44       0.889   1.452   3.818  1.00  0.00           H  
ATOM    636  HB2 CYS A  44       2.425   3.340   3.470  1.00  0.00           H  
ATOM    637  HB3 CYS A  44       1.779   4.133   4.903  1.00  0.00           H  
ATOM    638  N   THR A  45       0.528   1.115   6.334  1.00  0.00           N  
ATOM    639  CA  THR A  45       0.015   0.767   7.653  1.00  0.00           C  
ATOM    640  C   THR A  45       0.779   1.497   8.751  1.00  0.00           C  
ATOM    641  O   THR A  45       0.206   1.874   9.773  1.00  0.00           O  
ATOM    642  CB  THR A  45       0.100  -0.750   7.906  1.00  0.00           C  
ATOM    643  OG1 THR A  45      -0.594  -1.459   6.873  1.00  0.00           O  
ATOM    644  CG2 THR A  45      -0.494  -1.107   9.260  1.00  0.00           C  
ATOM    645  H   THR A  45       1.241   0.571   5.939  1.00  0.00           H  
ATOM    646  HA  THR A  45      -1.024   1.060   7.694  1.00  0.00           H  
ATOM    647  HB  THR A  45       1.140  -1.044   7.897  1.00  0.00           H  
ATOM    648  HG1 THR A  45       0.037  -1.956   6.346  1.00  0.00           H  
ATOM    649 HG21 THR A  45       0.197  -0.827  10.042  1.00  0.00           H  
ATOM    650 HG22 THR A  45      -0.677  -2.170   9.304  1.00  0.00           H  
ATOM    651 HG23 THR A  45      -1.424  -0.576   9.396  1.00  0.00           H  
ATOM    652  N   ASP A  46       2.074   1.695   8.533  1.00  0.00           N  
ATOM    653  CA  ASP A  46       2.917   2.383   9.504  1.00  0.00           C  
ATOM    654  C   ASP A  46       2.516   3.849   9.629  1.00  0.00           C  
ATOM    655  O   ASP A  46       2.046   4.288  10.680  1.00  0.00           O  
ATOM    656  CB  ASP A  46       4.389   2.276   9.100  1.00  0.00           C  
ATOM    657  CG  ASP A  46       5.327   2.471  10.275  1.00  0.00           C  
ATOM    658  OD1 ASP A  46       4.868   2.340  11.429  1.00  0.00           O  
ATOM    659  OD2 ASP A  46       6.520   2.755  10.040  1.00  0.00           O  
ATOM    660  H   ASP A  46       2.473   1.371   7.698  1.00  0.00           H  
ATOM    661  HA  ASP A  46       2.780   1.902  10.461  1.00  0.00           H  
ATOM    662  HB2 ASP A  46       4.569   1.298   8.678  1.00  0.00           H  
ATOM    663  HB3 ASP A  46       4.607   3.030   8.359  1.00  0.00           H  
ATOM    664  N   CYS A  47       2.705   4.603   8.552  1.00  0.00           N  
ATOM    665  CA  CYS A  47       2.365   6.021   8.540  1.00  0.00           C  
ATOM    666  C   CYS A  47       0.962   6.239   7.983  1.00  0.00           C  
ATOM    667  O   CYS A  47       0.076   6.733   8.679  1.00  0.00           O  
ATOM    668  CB  CYS A  47       3.383   6.804   7.709  1.00  0.00           C  
ATOM    669  SG  CYS A  47       3.958   5.928   6.219  1.00  0.00           S  
ATOM    670  H   CYS A  47       3.084   4.196   7.743  1.00  0.00           H  
ATOM    671  HA  CYS A  47       2.394   6.377   9.558  1.00  0.00           H  
ATOM    672  HB2 CYS A  47       2.937   7.735   7.391  1.00  0.00           H  
ATOM    673  HB3 CYS A  47       4.248   7.017   8.320  1.00  0.00           H  
ATOM    674  N   GLY A  48       0.767   5.866   6.721  1.00  0.00           N  
ATOM    675  CA  GLY A  48      -0.530   6.029   6.091  1.00  0.00           C  
ATOM    676  C   GLY A  48      -0.484   6.968   4.902  1.00  0.00           C  
ATOM    677  O   GLY A  48      -1.238   7.939   4.838  1.00  0.00           O  
ATOM    678  H   GLY A  48       1.511   5.478   6.214  1.00  0.00           H  
ATOM    679  HA2 GLY A  48      -0.881   5.063   5.761  1.00  0.00           H  
ATOM    680  HA3 GLY A  48      -1.224   6.423   6.819  1.00  0.00           H  
ATOM    681  N   THR A  49       0.406   6.679   3.957  1.00  0.00           N  
ATOM    682  CA  THR A  49       0.550   7.506   2.766  1.00  0.00           C  
ATOM    683  C   THR A  49      -0.008   6.801   1.535  1.00  0.00           C  
ATOM    684  O   THR A  49      -0.113   5.575   1.506  1.00  0.00           O  
ATOM    685  CB  THR A  49       2.025   7.870   2.510  1.00  0.00           C  
ATOM    686  OG1 THR A  49       2.116   8.830   1.450  1.00  0.00           O  
ATOM    687  CG2 THR A  49       2.833   6.632   2.151  1.00  0.00           C  
ATOM    688  H   THR A  49       0.979   5.892   4.065  1.00  0.00           H  
ATOM    689  HA  THR A  49      -0.002   8.421   2.926  1.00  0.00           H  
ATOM    690  HB  THR A  49       2.435   8.301   3.412  1.00  0.00           H  
ATOM    691  HG1 THR A  49       2.233   9.707   1.822  1.00  0.00           H  
ATOM    692 HG21 THR A  49       2.202   5.930   1.626  1.00  0.00           H  
ATOM    693 HG22 THR A  49       3.210   6.175   3.053  1.00  0.00           H  
ATOM    694 HG23 THR A  49       3.661   6.915   1.517  1.00  0.00           H  
ATOM    695  N   ASN A  50      -0.364   7.582   0.521  1.00  0.00           N  
ATOM    696  CA  ASN A  50      -0.912   7.031  -0.713  1.00  0.00           C  
ATOM    697  C   ASN A  50       0.133   6.197  -1.448  1.00  0.00           C  
ATOM    698  O   ASN A  50       1.114   6.731  -1.969  1.00  0.00           O  
ATOM    699  CB  ASN A  50      -1.414   8.156  -1.620  1.00  0.00           C  
ATOM    700  CG  ASN A  50      -2.452   7.676  -2.617  1.00  0.00           C  
ATOM    701  OD1 ASN A  50      -2.238   7.731  -3.828  1.00  0.00           O  
ATOM    702  ND2 ASN A  50      -3.584   7.203  -2.109  1.00  0.00           N  
ATOM    703  H   ASN A  50      -0.257   8.553   0.604  1.00  0.00           H  
ATOM    704  HA  ASN A  50      -1.744   6.394  -0.451  1.00  0.00           H  
ATOM    705  HB2 ASN A  50      -1.858   8.930  -1.011  1.00  0.00           H  
ATOM    706  HB3 ASN A  50      -0.580   8.569  -2.167  1.00  0.00           H  
ATOM    707 HD21 ASN A  50      -3.685   7.189  -1.134  1.00  0.00           H  
ATOM    708 HD22 ASN A  50      -4.272   6.885  -2.731  1.00  0.00           H  
ATOM    709  N   LEU A  51      -0.083   4.887  -1.486  1.00  0.00           N  
ATOM    710  CA  LEU A  51       0.840   3.979  -2.158  1.00  0.00           C  
ATOM    711  C   LEU A  51       0.435   3.770  -3.614  1.00  0.00           C  
ATOM    712  O   LEU A  51       0.951   2.881  -4.292  1.00  0.00           O  
ATOM    713  CB  LEU A  51       0.883   2.634  -1.431  1.00  0.00           C  
ATOM    714  CG  LEU A  51       1.170   2.691   0.070  1.00  0.00           C  
ATOM    715  CD1 LEU A  51       0.994   1.318   0.699  1.00  0.00           C  
ATOM    716  CD2 LEU A  51       2.573   3.222   0.324  1.00  0.00           C  
ATOM    717  H   LEU A  51      -0.882   4.521  -1.054  1.00  0.00           H  
ATOM    718  HA  LEU A  51       1.823   4.426  -2.131  1.00  0.00           H  
ATOM    719  HB2 LEU A  51      -0.074   2.155  -1.566  1.00  0.00           H  
ATOM    720  HB3 LEU A  51       1.653   2.033  -1.894  1.00  0.00           H  
ATOM    721  HG  LEU A  51       0.466   3.365   0.539  1.00  0.00           H  
ATOM    722 HD11 LEU A  51       0.905   1.422   1.770  1.00  0.00           H  
ATOM    723 HD12 LEU A  51       1.852   0.704   0.468  1.00  0.00           H  
ATOM    724 HD13 LEU A  51       0.102   0.853   0.306  1.00  0.00           H  
ATOM    725 HD21 LEU A  51       2.993   2.727   1.188  1.00  0.00           H  
ATOM    726 HD22 LEU A  51       2.528   4.286   0.506  1.00  0.00           H  
ATOM    727 HD23 LEU A  51       3.193   3.029  -0.538  1.00  0.00           H  
ATOM    728  N   LYS A  52      -0.489   4.597  -4.090  1.00  0.00           N  
ATOM    729  CA  LYS A  52      -0.962   4.507  -5.467  1.00  0.00           C  
ATOM    730  C   LYS A  52       0.201   4.609  -6.449  1.00  0.00           C  
ATOM    731  O   LYS A  52       0.392   3.732  -7.290  1.00  0.00           O  
ATOM    732  CB  LYS A  52      -1.982   5.611  -5.751  1.00  0.00           C  
ATOM    733  CG  LYS A  52      -2.634   5.500  -7.118  1.00  0.00           C  
ATOM    734  CD  LYS A  52      -3.614   4.340  -7.176  1.00  0.00           C  
ATOM    735  CE  LYS A  52      -4.493   4.414  -8.415  1.00  0.00           C  
ATOM    736  NZ  LYS A  52      -5.026   3.077  -8.797  1.00  0.00           N  
ATOM    737  H   LYS A  52      -0.863   5.286  -3.501  1.00  0.00           H  
ATOM    738  HA  LYS A  52      -1.439   3.547  -5.591  1.00  0.00           H  
ATOM    739  HB2 LYS A  52      -2.758   5.570  -5.001  1.00  0.00           H  
ATOM    740  HB3 LYS A  52      -1.484   6.569  -5.690  1.00  0.00           H  
ATOM    741  HG2 LYS A  52      -3.165   6.416  -7.330  1.00  0.00           H  
ATOM    742  HG3 LYS A  52      -1.865   5.347  -7.862  1.00  0.00           H  
ATOM    743  HD2 LYS A  52      -3.060   3.413  -7.196  1.00  0.00           H  
ATOM    744  HD3 LYS A  52      -4.242   4.367  -6.297  1.00  0.00           H  
ATOM    745  HE2 LYS A  52      -5.320   5.077  -8.214  1.00  0.00           H  
ATOM    746  HE3 LYS A  52      -3.907   4.806  -9.233  1.00  0.00           H  
ATOM    747  HZ1 LYS A  52      -4.247   2.394  -8.886  1.00  0.00           H  
ATOM    748  HZ2 LYS A  52      -5.524   3.138  -9.708  1.00  0.00           H  
ATOM    749  HZ3 LYS A  52      -5.691   2.736  -8.073  1.00  0.00           H  
ATOM    750  N   GLN A  53       0.974   5.683  -6.333  1.00  0.00           N  
ATOM    751  CA  GLN A  53       2.119   5.898  -7.211  1.00  0.00           C  
ATOM    752  C   GLN A  53       3.398   5.361  -6.579  1.00  0.00           C  
ATOM    753  O   GLN A  53       4.085   4.519  -7.159  1.00  0.00           O  
ATOM    754  CB  GLN A  53       2.276   7.387  -7.523  1.00  0.00           C  
ATOM    755  CG  GLN A  53       1.165   7.947  -8.396  1.00  0.00           C  
ATOM    756  CD  GLN A  53       1.270   7.491  -9.838  1.00  0.00           C  
ATOM    757  OE1 GLN A  53       1.651   6.354 -10.116  1.00  0.00           O  
ATOM    758  NE2 GLN A  53       0.930   8.379 -10.766  1.00  0.00           N  
ATOM    759  H   GLN A  53       0.771   6.347  -5.643  1.00  0.00           H  
ATOM    760  HA  GLN A  53       1.935   5.364  -8.131  1.00  0.00           H  
ATOM    761  HB2 GLN A  53       2.288   7.939  -6.595  1.00  0.00           H  
ATOM    762  HB3 GLN A  53       3.216   7.538  -8.034  1.00  0.00           H  
ATOM    763  HG2 GLN A  53       0.214   7.620  -8.000  1.00  0.00           H  
ATOM    764  HG3 GLN A  53       1.212   9.026  -8.370  1.00  0.00           H  
ATOM    765 HE21 GLN A  53       0.636   9.267 -10.471  1.00  0.00           H  
ATOM    766 HE22 GLN A  53       0.989   8.112 -11.706  1.00  0.00           H  
ATOM    767  N   LYS A  54       3.715   5.853  -5.386  1.00  0.00           N  
ATOM    768  CA  LYS A  54       4.911   5.423  -4.672  1.00  0.00           C  
ATOM    769  C   LYS A  54       5.081   3.910  -4.758  1.00  0.00           C  
ATOM    770  O   LYS A  54       6.178   3.411  -5.002  1.00  0.00           O  
ATOM    771  CB  LYS A  54       4.840   5.857  -3.207  1.00  0.00           C  
ATOM    772  CG  LYS A  54       4.956   7.359  -3.011  1.00  0.00           C  
ATOM    773  CD  LYS A  54       5.046   7.724  -1.539  1.00  0.00           C  
ATOM    774  CE  LYS A  54       4.813   9.211  -1.318  1.00  0.00           C  
ATOM    775  NZ  LYS A  54       5.518   9.709  -0.105  1.00  0.00           N  
ATOM    776  H   LYS A  54       3.128   6.523  -4.974  1.00  0.00           H  
ATOM    777  HA  LYS A  54       5.763   5.895  -5.138  1.00  0.00           H  
ATOM    778  HB2 LYS A  54       3.897   5.533  -2.793  1.00  0.00           H  
ATOM    779  HB3 LYS A  54       5.645   5.382  -2.664  1.00  0.00           H  
ATOM    780  HG2 LYS A  54       5.846   7.711  -3.512  1.00  0.00           H  
ATOM    781  HG3 LYS A  54       4.087   7.837  -3.439  1.00  0.00           H  
ATOM    782  HD2 LYS A  54       4.297   7.170  -0.993  1.00  0.00           H  
ATOM    783  HD3 LYS A  54       6.028   7.464  -1.171  1.00  0.00           H  
ATOM    784  HE2 LYS A  54       5.174   9.751  -2.180  1.00  0.00           H  
ATOM    785  HE3 LYS A  54       3.752   9.383  -1.204  1.00  0.00           H  
ATOM    786  HZ1 LYS A  54       6.132   8.964   0.282  1.00  0.00           H  
ATOM    787  HZ2 LYS A  54       4.827   9.984   0.622  1.00  0.00           H  
ATOM    788  HZ3 LYS A  54       6.101  10.536  -0.344  1.00  0.00           H  
ATOM    789  N   GLY A  55       3.985   3.184  -4.555  1.00  0.00           N  
ATOM    790  CA  GLY A  55       4.035   1.734  -4.615  1.00  0.00           C  
ATOM    791  C   GLY A  55       3.891   1.093  -3.249  1.00  0.00           C  
ATOM    792  O   GLY A  55       4.201   1.710  -2.229  1.00  0.00           O  
ATOM    793  H   GLY A  55       3.137   3.636  -4.364  1.00  0.00           H  
ATOM    794  HA2 GLY A  55       3.236   1.384  -5.252  1.00  0.00           H  
ATOM    795  HA3 GLY A  55       4.980   1.435  -5.042  1.00  0.00           H  
ATOM    796  N   HIS A  56       3.418  -0.149  -3.227  1.00  0.00           N  
ATOM    797  CA  HIS A  56       3.232  -0.875  -1.975  1.00  0.00           C  
ATOM    798  C   HIS A  56       4.085  -2.139  -1.949  1.00  0.00           C  
ATOM    799  O   HIS A  56       4.507  -2.638  -2.993  1.00  0.00           O  
ATOM    800  CB  HIS A  56       1.759  -1.236  -1.784  1.00  0.00           C  
ATOM    801  CG  HIS A  56       1.384  -2.559  -2.378  1.00  0.00           C  
ATOM    802  ND1 HIS A  56       0.976  -2.708  -3.686  1.00  0.00           N  
ATOM    803  CD2 HIS A  56       1.360  -3.798  -1.834  1.00  0.00           C  
ATOM    804  CE1 HIS A  56       0.714  -3.982  -3.921  1.00  0.00           C  
ATOM    805  NE2 HIS A  56       0.940  -4.664  -2.813  1.00  0.00           N  
ATOM    806  H   HIS A  56       3.188  -0.588  -4.073  1.00  0.00           H  
ATOM    807  HA  HIS A  56       3.543  -0.229  -1.169  1.00  0.00           H  
ATOM    808  HB2 HIS A  56       1.538  -1.272  -0.728  1.00  0.00           H  
ATOM    809  HB3 HIS A  56       1.145  -0.477  -2.249  1.00  0.00           H  
ATOM    810  HD1 HIS A  56       0.889  -1.988  -4.344  1.00  0.00           H  
ATOM    811  HD2 HIS A  56       1.621  -4.058  -0.818  1.00  0.00           H  
ATOM    812  HE1 HIS A  56       0.375  -4.395  -4.859  1.00  0.00           H  
ATOM    813  HE2 HIS A  56       0.744  -5.616  -2.687  1.00  0.00           H  
ATOM    814  N   PHE A  57       4.337  -2.652  -0.749  1.00  0.00           N  
ATOM    815  CA  PHE A  57       5.142  -3.857  -0.586  1.00  0.00           C  
ATOM    816  C   PHE A  57       4.415  -4.884   0.277  1.00  0.00           C  
ATOM    817  O   PHE A  57       3.425  -4.568   0.938  1.00  0.00           O  
ATOM    818  CB  PHE A  57       6.494  -3.513   0.041  1.00  0.00           C  
ATOM    819  CG  PHE A  57       7.543  -3.135  -0.965  1.00  0.00           C  
ATOM    820  CD1 PHE A  57       8.331  -4.107  -1.562  1.00  0.00           C  
ATOM    821  CD2 PHE A  57       7.742  -1.809  -1.314  1.00  0.00           C  
ATOM    822  CE1 PHE A  57       9.297  -3.763  -2.488  1.00  0.00           C  
ATOM    823  CE2 PHE A  57       8.706  -1.460  -2.240  1.00  0.00           C  
ATOM    824  CZ  PHE A  57       9.486  -2.437  -2.827  1.00  0.00           C  
ATOM    825  H   PHE A  57       3.973  -2.209   0.046  1.00  0.00           H  
ATOM    826  HA  PHE A  57       5.306  -4.280  -1.566  1.00  0.00           H  
ATOM    827  HB2 PHE A  57       6.367  -2.680   0.716  1.00  0.00           H  
ATOM    828  HB3 PHE A  57       6.854  -4.367   0.594  1.00  0.00           H  
ATOM    829  HD1 PHE A  57       8.184  -5.144  -1.297  1.00  0.00           H  
ATOM    830  HD2 PHE A  57       7.134  -1.043  -0.855  1.00  0.00           H  
ATOM    831  HE1 PHE A  57       9.904  -4.530  -2.945  1.00  0.00           H  
ATOM    832  HE2 PHE A  57       8.852  -0.422  -2.503  1.00  0.00           H  
ATOM    833  HZ  PHE A  57      10.239  -2.167  -3.551  1.00  0.00           H  
ATOM    834  N   PHE A  58       4.912  -6.117   0.265  1.00  0.00           N  
ATOM    835  CA  PHE A  58       4.310  -7.192   1.045  1.00  0.00           C  
ATOM    836  C   PHE A  58       5.230  -7.618   2.185  1.00  0.00           C  
ATOM    837  O   PHE A  58       6.300  -8.183   1.956  1.00  0.00           O  
ATOM    838  CB  PHE A  58       4.003  -8.392   0.147  1.00  0.00           C  
ATOM    839  CG  PHE A  58       2.689  -8.280  -0.574  1.00  0.00           C  
ATOM    840  CD1 PHE A  58       1.501  -8.196   0.134  1.00  0.00           C  
ATOM    841  CD2 PHE A  58       2.644  -8.261  -1.958  1.00  0.00           C  
ATOM    842  CE1 PHE A  58       0.291  -8.093  -0.526  1.00  0.00           C  
ATOM    843  CE2 PHE A  58       1.437  -8.158  -2.624  1.00  0.00           C  
ATOM    844  CZ  PHE A  58       0.259  -8.075  -1.907  1.00  0.00           C  
ATOM    845  H   PHE A  58       5.703  -6.308  -0.282  1.00  0.00           H  
ATOM    846  HA  PHE A  58       3.387  -6.820   1.463  1.00  0.00           H  
ATOM    847  HB2 PHE A  58       4.781  -8.485  -0.595  1.00  0.00           H  
ATOM    848  HB3 PHE A  58       3.977  -9.286   0.751  1.00  0.00           H  
ATOM    849  HD1 PHE A  58       1.525  -8.210   1.214  1.00  0.00           H  
ATOM    850  HD2 PHE A  58       3.564  -8.326  -2.520  1.00  0.00           H  
ATOM    851  HE1 PHE A  58      -0.628  -8.028   0.037  1.00  0.00           H  
ATOM    852  HE2 PHE A  58       1.414  -8.144  -3.703  1.00  0.00           H  
ATOM    853  HZ  PHE A  58      -0.685  -7.994  -2.424  1.00  0.00           H  
ATOM    854  N   VAL A  59       4.807  -7.342   3.415  1.00  0.00           N  
ATOM    855  CA  VAL A  59       5.591  -7.696   4.591  1.00  0.00           C  
ATOM    856  C   VAL A  59       4.696  -8.197   5.719  1.00  0.00           C  
ATOM    857  O   VAL A  59       3.818  -7.477   6.193  1.00  0.00           O  
ATOM    858  CB  VAL A  59       6.415  -6.498   5.099  1.00  0.00           C  
ATOM    859  CG1 VAL A  59       7.138  -6.854   6.389  1.00  0.00           C  
ATOM    860  CG2 VAL A  59       7.401  -6.041   4.034  1.00  0.00           C  
ATOM    861  H   VAL A  59       3.946  -6.889   3.533  1.00  0.00           H  
ATOM    862  HA  VAL A  59       6.276  -8.484   4.311  1.00  0.00           H  
ATOM    863  HB  VAL A  59       5.737  -5.683   5.305  1.00  0.00           H  
ATOM    864 HG11 VAL A  59       6.706  -6.298   7.208  1.00  0.00           H  
ATOM    865 HG12 VAL A  59       7.037  -7.913   6.577  1.00  0.00           H  
ATOM    866 HG13 VAL A  59       8.184  -6.602   6.296  1.00  0.00           H  
ATOM    867 HG21 VAL A  59       7.351  -4.966   3.936  1.00  0.00           H  
ATOM    868 HG22 VAL A  59       8.402  -6.329   4.322  1.00  0.00           H  
ATOM    869 HG23 VAL A  59       7.152  -6.501   3.090  1.00  0.00           H  
ATOM    870  N   GLU A  60       4.925  -9.436   6.143  1.00  0.00           N  
ATOM    871  CA  GLU A  60       4.137 -10.033   7.215  1.00  0.00           C  
ATOM    872  C   GLU A  60       2.646  -9.962   6.899  1.00  0.00           C  
ATOM    873  O   GLU A  60       1.825  -9.705   7.780  1.00  0.00           O  
ATOM    874  CB  GLU A  60       4.423  -9.326   8.542  1.00  0.00           C  
ATOM    875  CG  GLU A  60       5.887  -9.359   8.947  1.00  0.00           C  
ATOM    876  CD  GLU A  60       6.084  -9.168  10.438  1.00  0.00           C  
ATOM    877  OE1 GLU A  60       5.227  -8.515  11.070  1.00  0.00           O  
ATOM    878  OE2 GLU A  60       7.095  -9.669  10.972  1.00  0.00           O  
ATOM    879  H   GLU A  60       5.639  -9.960   5.725  1.00  0.00           H  
ATOM    880  HA  GLU A  60       4.426 -11.070   7.301  1.00  0.00           H  
ATOM    881  HB2 GLU A  60       4.116  -8.294   8.459  1.00  0.00           H  
ATOM    882  HB3 GLU A  60       3.845  -9.802   9.321  1.00  0.00           H  
ATOM    883  HG2 GLU A  60       6.304 -10.314   8.664  1.00  0.00           H  
ATOM    884  HG3 GLU A  60       6.409  -8.571   8.425  1.00  0.00           H  
ATOM    885  N   ASP A  61       2.304 -10.192   5.637  1.00  0.00           N  
ATOM    886  CA  ASP A  61       0.912 -10.156   5.203  1.00  0.00           C  
ATOM    887  C   ASP A  61       0.329  -8.755   5.363  1.00  0.00           C  
ATOM    888  O   ASP A  61      -0.861  -8.594   5.630  1.00  0.00           O  
ATOM    889  CB  ASP A  61       0.080 -11.161   6.001  1.00  0.00           C  
ATOM    890  CG  ASP A  61      -1.318 -11.332   5.439  1.00  0.00           C  
ATOM    891  OD1 ASP A  61      -1.449 -11.445   4.203  1.00  0.00           O  
ATOM    892  OD2 ASP A  61      -2.280 -11.352   6.236  1.00  0.00           O  
ATOM    893  H   ASP A  61       3.004 -10.392   4.980  1.00  0.00           H  
ATOM    894  HA  ASP A  61       0.882 -10.427   4.159  1.00  0.00           H  
ATOM    895  HB2 ASP A  61       0.574 -12.122   5.984  1.00  0.00           H  
ATOM    896  HB3 ASP A  61      -0.001 -10.820   7.023  1.00  0.00           H  
ATOM    897  N   GLN A  62       1.178  -7.745   5.199  1.00  0.00           N  
ATOM    898  CA  GLN A  62       0.747  -6.358   5.327  1.00  0.00           C  
ATOM    899  C   GLN A  62       1.252  -5.521   4.156  1.00  0.00           C  
ATOM    900  O   GLN A  62       2.015  -6.004   3.319  1.00  0.00           O  
ATOM    901  CB  GLN A  62       1.247  -5.766   6.645  1.00  0.00           C  
ATOM    902  CG  GLN A  62       0.509  -6.290   7.866  1.00  0.00           C  
ATOM    903  CD  GLN A  62       0.557  -5.326   9.036  1.00  0.00           C  
ATOM    904  OE1 GLN A  62       0.155  -4.168   8.918  1.00  0.00           O  
ATOM    905  NE2 GLN A  62       1.050  -5.800  10.174  1.00  0.00           N  
ATOM    906  H   GLN A  62       2.114  -7.937   4.987  1.00  0.00           H  
ATOM    907  HA  GLN A  62      -0.332  -6.344   5.323  1.00  0.00           H  
ATOM    908  HB2 GLN A  62       2.295  -6.000   6.757  1.00  0.00           H  
ATOM    909  HB3 GLN A  62       1.128  -4.693   6.613  1.00  0.00           H  
ATOM    910  HG2 GLN A  62      -0.525  -6.458   7.602  1.00  0.00           H  
ATOM    911  HG3 GLN A  62       0.958  -7.224   8.169  1.00  0.00           H  
ATOM    912 HE21 GLN A  62       1.353  -6.733  10.194  1.00  0.00           H  
ATOM    913 HE22 GLN A  62       1.094  -5.199  10.945  1.00  0.00           H  
ATOM    914  N   ILE A  63       0.821  -4.265   4.104  1.00  0.00           N  
ATOM    915  CA  ILE A  63       1.230  -3.361   3.036  1.00  0.00           C  
ATOM    916  C   ILE A  63       1.878  -2.101   3.600  1.00  0.00           C  
ATOM    917  O   ILE A  63       1.396  -1.527   4.577  1.00  0.00           O  
ATOM    918  CB  ILE A  63       0.036  -2.959   2.150  1.00  0.00           C  
ATOM    919  CG1 ILE A  63      -1.090  -2.379   3.008  1.00  0.00           C  
ATOM    920  CG2 ILE A  63      -0.459  -4.156   1.353  1.00  0.00           C  
ATOM    921  CD1 ILE A  63      -2.037  -1.485   2.238  1.00  0.00           C  
ATOM    922  H   ILE A  63       0.214  -3.938   4.800  1.00  0.00           H  
ATOM    923  HA  ILE A  63       1.952  -3.879   2.420  1.00  0.00           H  
ATOM    924  HB  ILE A  63       0.372  -2.207   1.452  1.00  0.00           H  
ATOM    925 HG12 ILE A  63      -1.667  -3.188   3.428  1.00  0.00           H  
ATOM    926 HG13 ILE A  63      -0.659  -1.796   3.808  1.00  0.00           H  
ATOM    927 HG21 ILE A  63       0.385  -4.739   1.016  1.00  0.00           H  
ATOM    928 HG22 ILE A  63      -1.090  -4.769   1.980  1.00  0.00           H  
ATOM    929 HG23 ILE A  63      -1.024  -3.813   0.500  1.00  0.00           H  
ATOM    930 HD11 ILE A  63      -2.842  -2.079   1.829  1.00  0.00           H  
ATOM    931 HD12 ILE A  63      -2.442  -0.735   2.899  1.00  0.00           H  
ATOM    932 HD13 ILE A  63      -1.502  -1.004   1.432  1.00  0.00           H  
ATOM    933  N   TYR A  64       2.971  -1.675   2.977  1.00  0.00           N  
ATOM    934  CA  TYR A  64       3.685  -0.482   3.417  1.00  0.00           C  
ATOM    935  C   TYR A  64       4.277   0.268   2.228  1.00  0.00           C  
ATOM    936  O   TYR A  64       4.243  -0.213   1.095  1.00  0.00           O  
ATOM    937  CB  TYR A  64       4.795  -0.860   4.400  1.00  0.00           C  
ATOM    938  CG  TYR A  64       4.311  -1.685   5.571  1.00  0.00           C  
ATOM    939  CD1 TYR A  64       3.808  -1.076   6.714  1.00  0.00           C  
ATOM    940  CD2 TYR A  64       4.359  -3.073   5.535  1.00  0.00           C  
ATOM    941  CE1 TYR A  64       3.365  -1.826   7.787  1.00  0.00           C  
ATOM    942  CE2 TYR A  64       3.917  -3.831   6.603  1.00  0.00           C  
ATOM    943  CZ  TYR A  64       3.422  -3.203   7.726  1.00  0.00           C  
ATOM    944  OH  TYR A  64       2.982  -3.954   8.792  1.00  0.00           O  
ATOM    945  H   TYR A  64       3.306  -2.174   2.204  1.00  0.00           H  
ATOM    946  HA  TYR A  64       2.978   0.162   3.919  1.00  0.00           H  
ATOM    947  HB2 TYR A  64       5.547  -1.433   3.880  1.00  0.00           H  
ATOM    948  HB3 TYR A  64       5.242   0.042   4.791  1.00  0.00           H  
ATOM    949  HD1 TYR A  64       3.765   0.002   6.758  1.00  0.00           H  
ATOM    950  HD2 TYR A  64       4.748  -3.562   4.654  1.00  0.00           H  
ATOM    951  HE1 TYR A  64       2.977  -1.335   8.667  1.00  0.00           H  
ATOM    952  HE2 TYR A  64       3.962  -4.909   6.556  1.00  0.00           H  
ATOM    953  HH  TYR A  64       3.687  -4.034   9.439  1.00  0.00           H  
ATOM    954  N   CYS A  65       4.821   1.451   2.494  1.00  0.00           N  
ATOM    955  CA  CYS A  65       5.422   2.270   1.449  1.00  0.00           C  
ATOM    956  C   CYS A  65       6.873   1.864   1.206  1.00  0.00           C  
ATOM    957  O   CYS A  65       7.587   1.492   2.137  1.00  0.00           O  
ATOM    958  CB  CYS A  65       5.352   3.750   1.828  1.00  0.00           C  
ATOM    959  SG  CYS A  65       6.144   4.149   3.419  1.00  0.00           S  
ATOM    960  H   CYS A  65       4.819   1.782   3.418  1.00  0.00           H  
ATOM    961  HA  CYS A  65       4.861   2.113   0.540  1.00  0.00           H  
ATOM    962  HB2 CYS A  65       5.842   4.334   1.062  1.00  0.00           H  
ATOM    963  HB3 CYS A  65       4.316   4.049   1.892  1.00  0.00           H  
ATOM    964  N   GLU A  66       7.301   1.940  -0.050  1.00  0.00           N  
ATOM    965  CA  GLU A  66       8.666   1.580  -0.414  1.00  0.00           C  
ATOM    966  C   GLU A  66       9.651   2.015   0.667  1.00  0.00           C  
ATOM    967  O   GLU A  66      10.563   1.272   1.029  1.00  0.00           O  
ATOM    968  CB  GLU A  66       9.046   2.218  -1.752  1.00  0.00           C  
ATOM    969  CG  GLU A  66      10.480   1.943  -2.172  1.00  0.00           C  
ATOM    970  CD  GLU A  66      10.851   2.635  -3.470  1.00  0.00           C  
ATOM    971  OE1 GLU A  66      10.603   3.854  -3.584  1.00  0.00           O  
ATOM    972  OE2 GLU A  66      11.388   1.958  -4.371  1.00  0.00           O  
ATOM    973  H   GLU A  66       6.684   2.244  -0.748  1.00  0.00           H  
ATOM    974  HA  GLU A  66       8.711   0.506  -0.513  1.00  0.00           H  
ATOM    975  HB2 GLU A  66       8.388   1.837  -2.519  1.00  0.00           H  
ATOM    976  HB3 GLU A  66       8.914   3.287  -1.677  1.00  0.00           H  
ATOM    977  HG2 GLU A  66      11.143   2.293  -1.395  1.00  0.00           H  
ATOM    978  HG3 GLU A  66      10.607   0.878  -2.300  1.00  0.00           H  
ATOM    979  N   LYS A  67       9.459   3.226   1.180  1.00  0.00           N  
ATOM    980  CA  LYS A  67      10.328   3.763   2.221  1.00  0.00           C  
ATOM    981  C   LYS A  67      10.362   2.837   3.433  1.00  0.00           C  
ATOM    982  O   LYS A  67      11.393   2.237   3.740  1.00  0.00           O  
ATOM    983  CB  LYS A  67       9.853   5.155   2.643  1.00  0.00           C  
ATOM    984  CG  LYS A  67      10.789   5.847   3.618  1.00  0.00           C  
ATOM    985  CD  LYS A  67      10.389   5.581   5.060  1.00  0.00           C  
ATOM    986  CE  LYS A  67      11.218   6.407   6.031  1.00  0.00           C  
ATOM    987  NZ  LYS A  67      10.601   7.736   6.296  1.00  0.00           N  
ATOM    988  H   LYS A  67       8.714   3.772   0.851  1.00  0.00           H  
ATOM    989  HA  LYS A  67      11.325   3.840   1.814  1.00  0.00           H  
ATOM    990  HB2 LYS A  67       9.763   5.774   1.762  1.00  0.00           H  
ATOM    991  HB3 LYS A  67       8.883   5.065   3.110  1.00  0.00           H  
ATOM    992  HG2 LYS A  67      11.793   5.482   3.462  1.00  0.00           H  
ATOM    993  HG3 LYS A  67      10.759   6.913   3.437  1.00  0.00           H  
ATOM    994  HD2 LYS A  67       9.347   5.834   5.188  1.00  0.00           H  
ATOM    995  HD3 LYS A  67      10.535   4.532   5.277  1.00  0.00           H  
ATOM    996  HE2 LYS A  67      11.303   5.867   6.961  1.00  0.00           H  
ATOM    997  HE3 LYS A  67      12.201   6.554   5.609  1.00  0.00           H  
ATOM    998  HZ1 LYS A  67       9.576   7.695   6.121  1.00  0.00           H  
ATOM    999  HZ2 LYS A  67      11.019   8.455   5.673  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  67      10.762   8.014   7.285  1.00  0.00           H  
ATOM   1001  N   HIS A  68       9.228   2.724   4.117  1.00  0.00           N  
ATOM   1002  CA  HIS A  68       9.128   1.869   5.295  1.00  0.00           C  
ATOM   1003  C   HIS A  68       9.447   0.419   4.942  1.00  0.00           C  
ATOM   1004  O   HIS A  68      10.320  -0.200   5.549  1.00  0.00           O  
ATOM   1005  CB  HIS A  68       7.728   1.963   5.901  1.00  0.00           C  
ATOM   1006  CG  HIS A  68       7.544   3.142   6.806  1.00  0.00           C  
ATOM   1007  ND1 HIS A  68       6.333   3.779   6.975  1.00  0.00           N  
ATOM   1008  CD2 HIS A  68       8.427   3.799   7.594  1.00  0.00           C  
ATOM   1009  CE1 HIS A  68       6.479   4.778   7.828  1.00  0.00           C  
ATOM   1010  NE2 HIS A  68       7.741   4.811   8.219  1.00  0.00           N  
ATOM   1011  H   HIS A  68       8.441   3.227   3.824  1.00  0.00           H  
ATOM   1012  HA  HIS A  68       9.849   2.217   6.019  1.00  0.00           H  
ATOM   1013  HB2 HIS A  68       7.002   2.040   5.105  1.00  0.00           H  
ATOM   1014  HB3 HIS A  68       7.531   1.069   6.476  1.00  0.00           H  
ATOM   1015  HD2 HIS A  68       9.477   3.570   7.711  1.00  0.00           H  
ATOM   1016  HE1 HIS A  68       5.701   5.453   8.151  1.00  0.00           H  
ATOM   1017  HE2 HIS A  68       8.138   5.506   8.783  1.00  0.00           H  
ATOM   1018  N   ALA A  69       8.732  -0.116   3.958  1.00  0.00           N  
ATOM   1019  CA  ALA A  69       8.940  -1.492   3.524  1.00  0.00           C  
ATOM   1020  C   ALA A  69      10.408  -1.888   3.637  1.00  0.00           C  
ATOM   1021  O   ALA A  69      10.753  -2.835   4.344  1.00  0.00           O  
ATOM   1022  CB  ALA A  69       8.451  -1.674   2.094  1.00  0.00           C  
ATOM   1023  H   ALA A  69       8.050   0.428   3.512  1.00  0.00           H  
ATOM   1024  HA  ALA A  69       8.353  -2.136   4.164  1.00  0.00           H  
ATOM   1025  HB1 ALA A  69       9.095  -1.126   1.422  1.00  0.00           H  
ATOM   1026  HB2 ALA A  69       8.471  -2.723   1.838  1.00  0.00           H  
ATOM   1027  HB3 ALA A  69       7.441  -1.301   2.010  1.00  0.00           H  
ATOM   1028  N   ARG A  70      11.269  -1.157   2.936  1.00  0.00           N  
ATOM   1029  CA  ARG A  70      12.700  -1.433   2.957  1.00  0.00           C  
ATOM   1030  C   ARG A  70      13.208  -1.561   4.391  1.00  0.00           C  
ATOM   1031  O   ARG A  70      13.897  -2.523   4.731  1.00  0.00           O  
ATOM   1032  CB  ARG A  70      13.466  -0.326   2.231  1.00  0.00           C  
ATOM   1033  CG  ARG A  70      13.416  -0.445   0.716  1.00  0.00           C  
ATOM   1034  CD  ARG A  70      14.379   0.526   0.050  1.00  0.00           C  
ATOM   1035  NE  ARG A  70      15.742   0.004   0.010  1.00  0.00           N  
ATOM   1036  CZ  ARG A  70      16.191  -0.806  -0.942  1.00  0.00           C  
ATOM   1037  NH1 ARG A  70      15.390  -1.185  -1.928  1.00  0.00           N  
ATOM   1038  NH2 ARG A  70      17.446  -1.239  -0.910  1.00  0.00           N  
ATOM   1039  H   ARG A  70      10.934  -0.414   2.392  1.00  0.00           H  
ATOM   1040  HA  ARG A  70      12.865  -2.369   2.445  1.00  0.00           H  
ATOM   1041  HB2 ARG A  70      13.045   0.629   2.508  1.00  0.00           H  
ATOM   1042  HB3 ARG A  70      14.500  -0.358   2.539  1.00  0.00           H  
ATOM   1043  HG2 ARG A  70      13.686  -1.452   0.434  1.00  0.00           H  
ATOM   1044  HG3 ARG A  70      12.413  -0.231   0.380  1.00  0.00           H  
ATOM   1045  HD2 ARG A  70      14.044   0.708  -0.961  1.00  0.00           H  
ATOM   1046  HD3 ARG A  70      14.374   1.453   0.603  1.00  0.00           H  
ATOM   1047  HE  ARG A  70      16.352   0.272   0.728  1.00  0.00           H  
ATOM   1048 HH11 ARG A  70      14.445  -0.860  -1.955  1.00  0.00           H  
ATOM   1049 HH12 ARG A  70      15.731  -1.795  -2.644  1.00  0.00           H  
ATOM   1050 HH21 ARG A  70      18.053  -0.955  -0.169  1.00  0.00           H  
ATOM   1051 HH22 ARG A  70      17.782  -1.849  -1.626  1.00  0.00           H  
ATOM   1052  N   GLU A  71      12.864  -0.585   5.225  1.00  0.00           N  
ATOM   1053  CA  GLU A  71      13.287  -0.589   6.620  1.00  0.00           C  
ATOM   1054  C   GLU A  71      12.874  -1.886   7.310  1.00  0.00           C  
ATOM   1055  O   GLU A  71      13.637  -2.457   8.089  1.00  0.00           O  
ATOM   1056  CB  GLU A  71      12.688   0.609   7.361  1.00  0.00           C  
ATOM   1057  CG  GLU A  71      13.032   1.948   6.731  1.00  0.00           C  
ATOM   1058  CD  GLU A  71      14.340   2.516   7.245  1.00  0.00           C  
ATOM   1059  OE1 GLU A  71      14.681   2.254   8.417  1.00  0.00           O  
ATOM   1060  OE2 GLU A  71      15.023   3.223   6.475  1.00  0.00           O  
ATOM   1061  H   GLU A  71      12.313   0.155   4.894  1.00  0.00           H  
ATOM   1062  HA  GLU A  71      14.363  -0.511   6.641  1.00  0.00           H  
ATOM   1063  HB2 GLU A  71      11.613   0.506   7.376  1.00  0.00           H  
ATOM   1064  HB3 GLU A  71      13.055   0.608   8.377  1.00  0.00           H  
ATOM   1065  HG2 GLU A  71      13.109   1.819   5.661  1.00  0.00           H  
ATOM   1066  HG3 GLU A  71      12.240   2.649   6.951  1.00  0.00           H  
ATOM   1067  N   ARG A  72      11.661  -2.344   7.019  1.00  0.00           N  
ATOM   1068  CA  ARG A  72      11.145  -3.572   7.612  1.00  0.00           C  
ATOM   1069  C   ARG A  72      11.910  -4.788   7.096  1.00  0.00           C  
ATOM   1070  O   ARG A  72      12.400  -5.603   7.878  1.00  0.00           O  
ATOM   1071  CB  ARG A  72       9.655  -3.726   7.304  1.00  0.00           C  
ATOM   1072  CG  ARG A  72       8.759  -2.876   8.190  1.00  0.00           C  
ATOM   1073  CD  ARG A  72       7.289  -3.186   7.956  1.00  0.00           C  
ATOM   1074  NE  ARG A  72       6.457  -2.776   9.084  1.00  0.00           N  
ATOM   1075  CZ  ARG A  72       6.111  -1.515   9.322  1.00  0.00           C  
ATOM   1076  NH1 ARG A  72       6.523  -0.548   8.515  1.00  0.00           N  
ATOM   1077  NH2 ARG A  72       5.351  -1.221  10.369  1.00  0.00           N  
ATOM   1078  H   ARG A  72      11.099  -1.844   6.390  1.00  0.00           H  
ATOM   1079  HA  ARG A  72      11.278  -3.505   8.681  1.00  0.00           H  
ATOM   1080  HB2 ARG A  72       9.480  -3.442   6.276  1.00  0.00           H  
ATOM   1081  HB3 ARG A  72       9.377  -4.761   7.435  1.00  0.00           H  
ATOM   1082  HG2 ARG A  72       8.997  -3.076   9.224  1.00  0.00           H  
ATOM   1083  HG3 ARG A  72       8.937  -1.834   7.972  1.00  0.00           H  
ATOM   1084  HD2 ARG A  72       6.960  -2.663   7.070  1.00  0.00           H  
ATOM   1085  HD3 ARG A  72       7.178  -4.250   7.808  1.00  0.00           H  
ATOM   1086  HE  ARG A  72       6.141  -3.475   9.694  1.00  0.00           H  
ATOM   1087 HH11 ARG A  72       7.095  -0.767   7.725  1.00  0.00           H  
ATOM   1088 HH12 ARG A  72       6.261   0.400   8.696  1.00  0.00           H  
ATOM   1089 HH21 ARG A  72       5.039  -1.948  10.980  1.00  0.00           H  
ATOM   1090 HH22 ARG A  72       5.092  -0.272  10.548  1.00  0.00           H  
ATOM   1091  N   VAL A  73      12.009  -4.902   5.776  1.00  0.00           N  
ATOM   1092  CA  VAL A  73      12.714  -6.018   5.156  1.00  0.00           C  
ATOM   1093  C   VAL A  73      13.910  -6.448   5.998  1.00  0.00           C  
ATOM   1094  O   VAL A  73      13.981  -7.588   6.456  1.00  0.00           O  
ATOM   1095  CB  VAL A  73      13.200  -5.656   3.740  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73      14.010  -6.799   3.145  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73      12.021  -5.306   2.845  1.00  0.00           C  
ATOM   1098  H   VAL A  73      11.597  -4.220   5.205  1.00  0.00           H  
ATOM   1099  HA  VAL A  73      12.025  -6.846   5.076  1.00  0.00           H  
ATOM   1100  HB  VAL A  73      13.841  -4.790   3.811  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73      13.419  -7.308   2.398  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      14.907  -6.406   2.690  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73      14.277  -7.495   3.927  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73      12.063  -4.258   2.589  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73      12.065  -5.899   1.942  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73      11.099  -5.513   3.367  1.00  0.00           H  
ATOM   1107  N   SER A  74      14.848  -5.527   6.198  1.00  0.00           N  
ATOM   1108  CA  SER A  74      16.043  -5.812   6.982  1.00  0.00           C  
ATOM   1109  C   SER A  74      15.932  -5.210   8.380  1.00  0.00           C  
ATOM   1110  O   SER A  74      15.777  -3.999   8.536  1.00  0.00           O  
ATOM   1111  CB  SER A  74      17.285  -5.265   6.276  1.00  0.00           C  
ATOM   1112  OG  SER A  74      17.784  -6.194   5.329  1.00  0.00           O  
ATOM   1113  H   SER A  74      14.733  -4.636   5.806  1.00  0.00           H  
ATOM   1114  HA  SER A  74      16.134  -6.884   7.071  1.00  0.00           H  
ATOM   1115  HB2 SER A  74      17.030  -4.349   5.764  1.00  0.00           H  
ATOM   1116  HB3 SER A  74      18.054  -5.066   7.008  1.00  0.00           H  
ATOM   1117  HG  SER A  74      18.626  -6.540   5.634  1.00  0.00           H  
ATOM   1118  N   GLY A  75      16.014  -6.065   9.394  1.00  0.00           N  
ATOM   1119  CA  GLY A  75      15.920  -5.600  10.766  1.00  0.00           C  
ATOM   1120  C   GLY A  75      16.593  -4.257  10.970  1.00  0.00           C  
ATOM   1121  O   GLY A  75      17.682  -4.000  10.456  1.00  0.00           O  
ATOM   1122  H   GLY A  75      16.138  -7.020   9.210  1.00  0.00           H  
ATOM   1123  HA2 GLY A  75      14.878  -5.513  11.035  1.00  0.00           H  
ATOM   1124  HA3 GLY A  75      16.390  -6.327  11.413  1.00  0.00           H  
ATOM   1125  N   PRO A  76      15.937  -3.372  11.735  1.00  0.00           N  
ATOM   1126  CA  PRO A  76      16.460  -2.033  12.022  1.00  0.00           C  
ATOM   1127  C   PRO A  76      17.678  -2.071  12.939  1.00  0.00           C  
ATOM   1128  O   PRO A  76      17.675  -2.752  13.964  1.00  0.00           O  
ATOM   1129  CB  PRO A  76      15.288  -1.337  12.719  1.00  0.00           C  
ATOM   1130  CG  PRO A  76      14.491  -2.444  13.317  1.00  0.00           C  
ATOM   1131  CD  PRO A  76      14.635  -3.611  12.380  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      16.710  -1.502  11.116  1.00  0.00           H  
ATOM   1133  HB2 PRO A  76      15.665  -0.665  13.478  1.00  0.00           H  
ATOM   1134  HB3 PRO A  76      14.712  -0.782  11.994  1.00  0.00           H  
ATOM   1135  HG2 PRO A  76      14.883  -2.695  14.291  1.00  0.00           H  
ATOM   1136  HG3 PRO A  76      13.454  -2.150  13.392  1.00  0.00           H  
ATOM   1137  HD2 PRO A  76      14.642  -4.540  12.931  1.00  0.00           H  
ATOM   1138  HD3 PRO A  76      13.839  -3.610  11.650  1.00  0.00           H  
ATOM   1139  N   SER A  77      18.719  -1.334  12.563  1.00  0.00           N  
ATOM   1140  CA  SER A  77      19.946  -1.286  13.350  1.00  0.00           C  
ATOM   1141  C   SER A  77      20.506   0.132  13.396  1.00  0.00           C  
ATOM   1142  O   SER A  77      20.817   0.722  12.361  1.00  0.00           O  
ATOM   1143  CB  SER A  77      20.989  -2.241  12.766  1.00  0.00           C  
ATOM   1144  OG  SER A  77      21.354  -1.856  11.452  1.00  0.00           O  
ATOM   1145  H   SER A  77      18.661  -0.812  11.735  1.00  0.00           H  
ATOM   1146  HA  SER A  77      19.707  -1.598  14.356  1.00  0.00           H  
ATOM   1147  HB2 SER A  77      21.870  -2.231  13.389  1.00  0.00           H  
ATOM   1148  HB3 SER A  77      20.580  -3.240  12.736  1.00  0.00           H  
ATOM   1149  HG  SER A  77      21.016  -0.976  11.271  1.00  0.00           H  
ATOM   1150  N   SER A  78      20.633   0.673  14.603  1.00  0.00           N  
ATOM   1151  CA  SER A  78      21.153   2.023  14.785  1.00  0.00           C  
ATOM   1152  C   SER A  78      22.105   2.083  15.977  1.00  0.00           C  
ATOM   1153  O   SER A  78      21.785   1.607  17.065  1.00  0.00           O  
ATOM   1154  CB  SER A  78      20.003   3.012  14.986  1.00  0.00           C  
ATOM   1155  OG  SER A  78      20.432   4.345  14.764  1.00  0.00           O  
ATOM   1156  H   SER A  78      20.369   0.152  15.390  1.00  0.00           H  
ATOM   1157  HA  SER A  78      21.696   2.293  13.892  1.00  0.00           H  
ATOM   1158  HB2 SER A  78      19.209   2.782  14.293  1.00  0.00           H  
ATOM   1159  HB3 SER A  78      19.634   2.929  15.998  1.00  0.00           H  
ATOM   1160  HG  SER A  78      21.351   4.434  15.029  1.00  0.00           H  
ATOM   1161  N   GLY A  79      23.276   2.673  15.761  1.00  0.00           N  
ATOM   1162  CA  GLY A  79      24.257   2.785  16.825  1.00  0.00           C  
ATOM   1163  C   GLY A  79      24.372   4.198  17.361  1.00  0.00           C  
ATOM   1164  O   GLY A  79      25.453   4.781  17.288  1.00  0.00           O  
ATOM   1165  H   GLY A  79      23.477   3.035  14.873  1.00  0.00           H  
ATOM   1166  HA2 GLY A  79      23.974   2.127  17.632  1.00  0.00           H  
ATOM   1167  HA3 GLY A  79      25.221   2.478  16.445  1.00  0.00           H  
TER    1168      GLY A  79                                                      
HETATM 1169 ZN    ZN A 201     -11.022  -0.516   3.462  1.00  0.00          ZN  
HETATM 1170 ZN    ZN A 401       4.942   3.915   5.448  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -15.554 -15.135  11.521  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.913 -15.312  11.998  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.288 -14.305  13.067  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.266 -14.616  14.258  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.860 -15.779  11.774  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.592 -15.207  11.165  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.012 -16.307  12.407  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.632 -13.093  12.642  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.008 -12.035  13.572  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.923 -12.574  14.667  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.618 -12.467  15.855  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.703 -10.895  12.826  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.770 -11.382  12.031  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.630 -12.906  11.680  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.104 -11.658  14.028  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.097 -10.188  13.541  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.989 -10.399  12.185  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.431 -11.670  11.181  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.046 -13.155  14.258  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.009 -13.708  15.204  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.604 -15.116  15.630  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.500 -15.411  16.820  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.408 -13.733  14.584  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.395 -14.001  15.565  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.233 -13.210  13.298  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.022 -13.071  16.075  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.616 -12.774  14.135  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.450 -14.502  13.828  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.995 -14.465  16.304  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.378 -15.983  14.647  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.987 -17.350  14.939  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.067 -18.351  14.578  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.382 -19.245  15.363  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.477 -15.692  13.717  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.092 -17.584  14.383  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.775 -17.434  15.995  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.636 -18.200  13.386  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.690 -19.095  12.924  1.00  0.00           C  
ATOM     39  C   SER A   5     -22.273 -19.811  11.643  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.888 -19.175  10.661  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.984 -18.314  12.687  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.472 -17.756  13.895  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.341 -17.468  12.805  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.861 -19.832  13.694  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.796 -17.515  11.986  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -24.734 -18.979  12.282  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.761 -17.714  14.538  1.00  0.00           H  
ATOM     48  N   SER A   6     -22.352 -21.137  11.661  1.00  0.00           N  
ATOM     49  CA  SER A   6     -21.979 -21.941  10.502  1.00  0.00           C  
ATOM     50  C   SER A   6     -22.809 -23.219  10.438  1.00  0.00           C  
ATOM     51  O   SER A   6     -22.802 -24.025  11.368  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.490 -22.288  10.554  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.697 -21.199  10.116  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.666 -21.586  12.473  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.173 -21.355   9.616  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -20.215 -22.532  11.569  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -20.299 -23.138   9.914  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.473 -21.317   9.190  1.00  0.00           H  
ATOM     59  N   GLY A   7     -23.524 -23.399   9.332  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -24.350 -24.580   9.165  1.00  0.00           C  
ATOM     61  C   GLY A   7     -25.212 -24.515   7.920  1.00  0.00           C  
ATOM     62  O   GLY A   7     -26.436 -24.419   8.008  1.00  0.00           O  
ATOM     63  H   GLY A   7     -23.491 -22.723   8.623  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -23.710 -25.447   9.102  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -24.992 -24.681  10.028  1.00  0.00           H  
ATOM     66  N   SER A   8     -24.572 -24.564   6.756  1.00  0.00           N  
ATOM     67  CA  SER A   8     -25.288 -24.504   5.487  1.00  0.00           C  
ATOM     68  C   SER A   8     -26.201 -23.283   5.436  1.00  0.00           C  
ATOM     69  O   SER A   8     -27.339 -23.365   4.973  1.00  0.00           O  
ATOM     70  CB  SER A   8     -26.109 -25.778   5.280  1.00  0.00           C  
ATOM     71  OG  SER A   8     -25.298 -26.934   5.406  1.00  0.00           O  
ATOM     72  H   SER A   8     -23.595 -24.641   6.751  1.00  0.00           H  
ATOM     73  HA  SER A   8     -24.556 -24.426   4.697  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -26.894 -25.822   6.020  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -26.546 -25.765   4.292  1.00  0.00           H  
ATOM     76  HG  SER A   8     -24.957 -27.181   4.543  1.00  0.00           H  
ATOM     77  N   ILE A   9     -25.693 -22.152   5.913  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -26.461 -20.914   5.921  1.00  0.00           C  
ATOM     79  C   ILE A   9     -25.601 -19.730   5.489  1.00  0.00           C  
ATOM     80  O   ILE A   9     -24.375 -19.777   5.575  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -27.049 -20.624   7.315  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -25.927 -20.452   8.340  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -27.990 -21.744   7.735  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -26.383 -19.816   9.635  1.00  0.00           C  
ATOM     85  H   ILE A   9     -24.780 -22.150   6.268  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -27.279 -21.024   5.224  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -27.619 -19.710   7.258  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -25.510 -21.418   8.575  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -25.155 -19.825   7.916  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -27.441 -22.483   8.300  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -28.780 -21.337   8.349  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -28.416 -22.205   6.857  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -25.937 -20.337  10.469  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -26.082 -18.780   9.653  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -27.460 -19.879   9.706  1.00  0.00           H  
ATOM     96  N   GLY A  10     -26.254 -18.669   5.025  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -25.534 -17.488   4.588  1.00  0.00           C  
ATOM     98  C   GLY A  10     -25.208 -17.522   3.108  1.00  0.00           C  
ATOM     99  O   GLY A  10     -25.316 -18.566   2.466  1.00  0.00           O  
ATOM    100  H   GLY A  10     -27.233 -18.689   4.979  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -26.137 -16.616   4.793  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -24.612 -17.415   5.147  1.00  0.00           H  
ATOM    103  N   ASN A  11     -24.808 -16.377   2.565  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -24.467 -16.279   1.151  1.00  0.00           C  
ATOM    105  C   ASN A  11     -23.086 -15.658   0.966  1.00  0.00           C  
ATOM    106  O   ASN A  11     -22.789 -14.602   1.525  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -25.516 -15.449   0.408  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -25.555 -14.009   0.882  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -25.055 -13.685   1.959  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -26.153 -13.138   0.077  1.00  0.00           N  
ATOM    111  H   ASN A  11     -24.741 -15.578   3.129  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -24.456 -17.279   0.743  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -25.288 -15.454  -0.648  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -26.490 -15.888   0.563  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -26.529 -13.468  -0.766  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -26.192 -12.200   0.358  1.00  0.00           H  
ATOM    117  N   ALA A  12     -22.246 -16.319   0.176  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -20.898 -15.831  -0.085  1.00  0.00           C  
ATOM    119  C   ALA A  12     -20.927 -14.420  -0.661  1.00  0.00           C  
ATOM    120  O   ALA A  12     -21.708 -14.126  -1.566  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -20.169 -16.774  -1.030  1.00  0.00           C  
ATOM    122  H   ALA A  12     -22.541 -17.155  -0.241  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -20.361 -15.815   0.853  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -19.599 -16.197  -1.744  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -19.502 -17.407  -0.464  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -20.888 -17.386  -1.554  1.00  0.00           H  
ATOM    127  N   GLN A  13     -20.072 -13.551  -0.131  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -20.003 -12.170  -0.594  1.00  0.00           C  
ATOM    129  C   GLN A  13     -19.529 -12.103  -2.042  1.00  0.00           C  
ATOM    130  O   GLN A  13     -18.602 -12.811  -2.436  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -19.064 -11.357   0.300  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -19.757 -10.728   1.498  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -18.783 -10.300   2.578  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -18.178  -9.231   2.496  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -18.626 -11.135   3.598  1.00  0.00           N  
ATOM    136  H   GLN A  13     -19.475 -13.845   0.587  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -20.995 -11.749  -0.533  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -18.281 -12.006   0.664  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -18.621 -10.567  -0.288  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -20.305  -9.859   1.165  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -20.445 -11.447   1.918  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -19.140 -11.970   3.596  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -18.002 -10.884   4.310  1.00  0.00           H  
ATOM    144  N   LYS A  14     -20.172 -11.249  -2.831  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -19.816 -11.088  -4.236  1.00  0.00           C  
ATOM    146  C   LYS A  14     -18.938  -9.858  -4.438  1.00  0.00           C  
ATOM    147  O   LYS A  14     -18.800  -9.358  -5.555  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -21.079 -10.973  -5.092  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -21.635 -12.313  -5.540  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -22.506 -12.943  -4.466  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -23.417 -14.014  -5.045  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -24.611 -14.251  -4.186  1.00  0.00           N  
ATOM    153  H   LYS A  14     -20.903 -10.711  -2.458  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -19.264 -11.964  -4.540  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -21.842 -10.463  -4.521  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -20.851 -10.389  -5.972  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -22.229 -12.167  -6.430  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -20.812 -12.978  -5.760  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -21.870 -13.394  -3.718  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -23.113 -12.174  -4.010  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -23.746 -13.699  -6.024  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -22.859 -14.935  -5.133  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -24.501 -13.754  -3.279  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -24.722 -15.268  -4.001  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -25.467 -13.900  -4.660  1.00  0.00           H  
ATOM    166  N   LEU A  15     -18.346  -9.374  -3.351  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.479  -8.203  -3.410  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.216  -8.418  -2.582  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.255  -8.945  -1.470  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.226  -6.965  -2.909  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.591  -6.702  -3.546  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.309  -5.573  -2.823  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.435  -6.376  -5.025  1.00  0.00           C  
ATOM    174  H   LEU A  15     -18.494  -9.815  -2.489  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.197  -8.050  -4.441  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.374  -7.076  -1.846  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.600  -6.104  -3.096  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.199  -7.592  -3.462  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -19.873  -5.438  -1.845  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -21.355  -5.820  -2.720  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -20.209  -4.660  -3.392  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -20.017  -7.072  -5.610  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -18.393  -6.455  -5.303  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -19.782  -5.371  -5.210  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.067  -7.999  -3.134  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -13.771  -8.133  -2.462  1.00  0.00           C  
ATOM    187  C   PRO A  16     -13.644  -7.206  -1.257  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.233  -6.054  -1.390  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -12.767  -7.739  -3.548  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -13.532  -6.851  -4.467  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -14.946  -7.362  -4.456  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -13.588  -9.151  -2.152  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -11.933  -7.219  -3.098  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.415  -8.624  -4.056  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.498  -5.833  -4.108  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.120  -6.912  -5.464  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -15.644  -6.544  -4.555  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.093  -8.084  -5.246  1.00  0.00           H  
ATOM    199  N   MET A  17     -13.999  -7.718  -0.083  1.00  0.00           N  
ATOM    200  CA  MET A  17     -13.923  -6.936   1.145  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.512  -6.396   1.359  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.527  -7.108   1.159  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.343  -7.788   2.344  1.00  0.00           C  
ATOM    204  CG  MET A  17     -13.318  -8.842   2.730  1.00  0.00           C  
ATOM    205  SD  MET A  17     -13.610  -9.528   4.372  1.00  0.00           S  
ATOM    206  CE  MET A  17     -15.344  -9.961   4.254  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.319  -8.643  -0.041  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.604  -6.103   1.050  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.498  -7.140   3.194  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -15.270  -8.288   2.109  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -13.358  -9.645   2.008  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -12.336  -8.393   2.711  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -15.740 -10.136   5.243  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -15.886  -9.152   3.787  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -15.451 -10.857   3.660  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.422  -5.135   1.767  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.132  -4.499   2.007  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.358  -5.234   3.097  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.944  -5.747   4.051  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.328  -3.035   2.405  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.829  -2.237   3.065  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.243  -4.617   1.909  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.565  -4.541   1.090  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -11.643  -2.473   1.538  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -12.094  -2.975   3.164  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.039  -5.282   2.948  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.183  -5.953   3.920  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.890  -5.041   5.108  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.872  -5.485   6.256  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.874  -6.391   3.262  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -6.103  -7.383   4.111  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.328  -8.601   3.952  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -5.275  -6.942   4.935  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.630  -4.854   2.167  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.707  -6.828   4.275  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.093  -6.854   2.311  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.252  -5.523   3.100  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.660  -3.764   4.823  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.367  -2.788   5.867  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.426  -2.831   6.964  1.00  0.00           C  
ATOM    241  O   LYS A  20      -8.131  -3.162   8.113  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.293  -1.381   5.271  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -7.073  -0.292   6.307  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.598   0.035   6.469  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -5.388   1.497   6.834  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -5.813   2.409   5.736  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.688  -3.470   3.888  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.410  -3.039   6.297  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.477  -1.345   4.563  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.217  -1.173   4.751  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.597   0.600   5.996  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -7.465  -0.628   7.257  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -5.185  -0.583   7.252  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -5.089  -0.172   5.538  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.964   1.719   7.719  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -4.340   1.656   7.038  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -5.146   3.203   5.654  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -6.762   2.787   5.933  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -5.837   1.895   4.833  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.660  -2.497   6.603  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.763  -2.498   7.556  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.434  -3.868   7.609  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.394  -4.551   8.631  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.791  -1.429   7.180  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -12.019  -1.215   5.385  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.834  -2.242   5.672  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.360  -2.270   8.531  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.749  -1.697   7.602  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.477  -0.479   7.587  1.00  0.00           H  
ATOM    270  N   GLY A  22     -12.051  -4.262   6.499  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.722  -5.548   6.440  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.188  -5.421   6.077  1.00  0.00           C  
ATOM    273  O   GLY A  22     -15.058  -5.923   6.788  1.00  0.00           O  
ATOM    274  H   GLY A  22     -12.051  -3.675   5.714  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.231  -6.164   5.702  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.643  -6.027   7.405  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.464  -4.745   4.966  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.835  -4.550   4.511  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.939  -4.705   2.998  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.039  -4.307   2.260  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.368  -3.162   4.911  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.571  -2.138   4.306  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.358  -2.993   6.423  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.728  -4.368   4.441  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.453  -5.300   4.983  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.386  -3.069   4.560  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -16.122  -1.598   3.734  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -17.362  -2.804   6.771  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -15.722  -2.161   6.687  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -15.981  -3.894   6.882  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.045  -5.287   2.541  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.246  -5.483   1.118  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.017  -4.215   0.319  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.649  -3.190   0.574  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.729  -5.584   3.177  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.563  -6.244   0.770  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.259  -5.821   0.952  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.109  -4.284  -0.649  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.798  -3.132  -1.486  1.00  0.00           C  
ATOM    300  C   ILE A  25     -16.844  -2.949  -2.580  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.362  -3.922  -3.128  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.409  -3.269  -2.138  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.322  -3.340  -1.063  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.151  -2.105  -3.083  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -11.939  -3.600  -1.618  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.638  -5.129  -0.804  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.793  -2.254  -0.856  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.395  -4.180  -2.715  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.293  -2.404  -0.527  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.559  -4.137  -0.374  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -13.197  -1.656  -2.849  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -14.137  -2.465  -4.101  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.933  -1.369  -2.972  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.638  -2.769  -2.239  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.240  -3.715  -0.804  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.954  -4.504  -2.211  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.150  -1.694  -2.895  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.132  -1.382  -3.926  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.668  -0.218  -4.793  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.486   0.898  -4.308  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.501  -1.036  -3.310  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -20.507  -0.697  -4.400  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.003  -2.185  -2.449  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.703  -0.961  -2.423  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.252  -2.257  -4.549  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.380  -0.167  -2.680  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.985  -0.311  -5.263  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -21.053  -1.587  -4.677  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -21.196   0.049  -4.034  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -20.809  -2.691  -2.960  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -19.197  -2.881  -2.271  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -20.360  -1.799  -1.506  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.478  -0.485  -6.082  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.037   0.550  -6.998  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.533   0.559  -7.181  1.00  0.00           C  
ATOM    336  O   GLY A  27     -14.909  -0.494  -7.310  1.00  0.00           O  
ATOM    337  H   GLY A  27     -17.639  -1.394  -6.413  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.506   0.391  -7.957  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.347   1.511  -6.612  1.00  0.00           H  
ATOM    340  N   VAL A  28     -14.947   1.753  -7.196  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.506   1.895  -7.366  1.00  0.00           C  
ATOM    342  C   VAL A  28     -12.751   1.297  -6.184  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.202   1.379  -5.041  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.103   3.373  -7.525  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.584   4.188  -6.334  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.596   3.498  -7.693  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.497   2.556  -7.089  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.222   1.368  -8.266  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.577   3.761  -8.414  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -12.790   4.841  -6.001  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -14.440   4.780  -6.625  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -13.863   3.522  -5.531  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.148   3.745  -6.742  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.193   2.561  -8.048  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.377   4.277  -8.408  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.600   0.697  -6.466  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -10.782   0.085  -5.426  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.385  -0.236  -5.951  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.121  -0.134  -7.149  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.449  -1.191  -4.908  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -11.609  -2.253  -5.958  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -10.516  -2.987  -6.392  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -12.851  -2.518  -6.510  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -10.660  -3.965  -7.358  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.001  -3.495  -7.476  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -11.904  -4.219  -7.901  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.294   0.664  -7.397  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.695   0.791  -4.615  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -10.851  -1.603  -4.109  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.430  -0.947  -4.529  1.00  0.00           H  
ATOM    371  HD1 PHE A  29      -9.542  -2.788  -5.968  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -13.710  -1.952  -6.180  1.00  0.00           H  
ATOM    373  HE1 PHE A  29      -9.800  -4.529  -7.688  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -13.975  -3.692  -7.899  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.019  -4.983  -8.655  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.493  -0.623  -5.044  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.123  -0.958  -5.414  1.00  0.00           C  
ATOM    378  C   VAL A  30      -6.911  -2.468  -5.424  1.00  0.00           C  
ATOM    379  O   VAL A  30      -6.787  -3.096  -4.372  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.108  -0.314  -4.452  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.691  -0.739  -4.807  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.240   1.201  -4.475  1.00  0.00           C  
ATOM    383  H   VAL A  30      -8.763  -0.684  -4.104  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -6.942  -0.573  -6.407  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.323  -0.658  -3.451  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.126   0.125  -5.124  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.220  -1.182  -3.942  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.723  -1.462  -5.609  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -7.279   1.473  -4.356  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -5.663   1.626  -3.667  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -5.874   1.581  -5.417  1.00  0.00           H  
ATOM    392  N   LYS A  31      -6.869  -3.047  -6.619  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -6.670  -4.483  -6.767  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.218  -4.862  -6.496  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.298  -4.319  -7.111  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.071  -4.932  -8.175  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -7.318  -6.426  -8.289  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.019  -7.194  -8.469  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -6.262  -8.695  -8.523  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -6.554  -9.160  -9.907  1.00  0.00           N  
ATOM    401  H   LYS A  31      -6.974  -2.493  -7.422  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.300  -4.982  -6.047  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -7.975  -4.415  -8.460  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -6.282  -4.665  -8.863  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -7.806  -6.772  -7.390  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -7.957  -6.612  -9.142  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -5.552  -6.884  -9.392  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -5.363  -6.974  -7.639  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -5.381  -9.202  -8.160  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.102  -8.933  -7.887  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -7.572  -9.351 -10.011  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -6.027 -10.034 -10.109  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -6.276  -8.433 -10.595  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.017  -5.797  -5.574  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -3.676  -6.250  -5.222  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.393  -7.626  -5.815  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.306  -8.319  -6.265  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.513  -6.294  -3.702  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.053  -4.996  -3.038  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -4.107  -3.912  -3.197  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.744  -5.230  -1.566  1.00  0.00           C  
ATOM    422  H   LEU A  32      -5.789  -6.193  -5.118  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -2.970  -5.543  -5.631  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.467  -6.563  -3.275  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.788  -7.061  -3.470  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -2.148  -4.653  -3.521  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -3.627  -2.945  -3.234  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -4.786  -3.944  -2.358  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -4.658  -4.077  -4.112  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.987  -6.249  -1.306  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -3.332  -4.553  -0.963  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -1.694  -5.052  -1.387  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.122  -8.017  -5.811  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -1.719  -9.311  -6.348  1.00  0.00           C  
ATOM    435  C   ARG A  33      -2.818 -10.350  -6.146  1.00  0.00           C  
ATOM    436  O   ARG A  33      -3.502 -10.737  -7.094  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.427  -9.784  -5.680  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.108 -11.090  -6.245  1.00  0.00           C  
ATOM    439  CD  ARG A  33       0.846 -11.894  -5.186  1.00  0.00           C  
ATOM    440  NE  ARG A  33       1.059 -13.278  -5.600  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       2.191 -13.719  -6.135  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       3.208 -12.889  -6.321  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       2.309 -14.994  -6.486  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.440  -7.420  -5.439  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -1.544  -9.191  -7.407  1.00  0.00           H  
ATOM    446  HB2 ARG A  33       0.331  -9.024  -5.810  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.611  -9.921  -4.626  1.00  0.00           H  
ATOM    448  HG2 ARG A  33      -0.719 -11.677  -6.616  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.787 -10.869  -7.056  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       1.805 -11.431  -5.005  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       0.264 -11.884  -4.277  1.00  0.00           H  
ATOM    452  HE  ARG A  33       0.320 -13.909  -5.472  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       3.123 -11.929  -6.056  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       4.061 -13.224  -6.723  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       1.544 -15.622  -6.348  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       3.161 -15.325  -6.889  1.00  0.00           H  
ATOM    457  N   ASP A  34      -2.982 -10.797  -4.906  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -3.998 -11.790  -4.579  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.015 -11.223  -3.593  1.00  0.00           C  
ATOM    460  O   ASP A  34      -5.979 -11.895  -3.225  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.346 -13.044  -3.994  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -2.864 -12.836  -2.572  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -3.659 -13.066  -1.636  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -1.692 -12.445  -2.395  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.405 -10.449  -4.193  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -4.510 -12.054  -5.492  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -4.065 -13.850  -3.996  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -2.500 -13.320  -4.606  1.00  0.00           H  
ATOM    469  N   ARG A  35      -4.792  -9.984  -3.168  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -5.687  -9.327  -2.223  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.298  -8.071  -2.836  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.005  -7.719  -3.979  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -4.935  -8.968  -0.941  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.259 -10.157  -0.277  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.270 -11.057   0.416  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -4.684 -12.333   0.816  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -5.401 -13.391   1.178  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -6.726 -13.325   1.189  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -4.794 -14.517   1.529  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.006  -9.499  -3.498  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.481 -10.019  -1.983  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.176  -8.236  -1.175  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.632  -8.539  -0.237  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -3.741 -10.731  -1.031  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.551  -9.796   0.453  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -5.640 -10.551   1.295  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -6.089 -11.245  -0.262  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -3.707 -12.404   0.815  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -7.186 -12.478   0.924  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -7.264 -14.123   1.461  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -3.796 -14.571   1.521  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -5.335 -15.313   1.801  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.151  -7.399  -2.069  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -7.803  -6.181  -2.536  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.061  -5.223  -1.376  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.472  -5.641  -0.294  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.120  -6.519  -3.236  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -8.994  -7.610  -4.254  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -8.670  -8.910  -3.929  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.152  -7.589  -5.598  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -8.633  -9.641  -5.028  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -8.922  -8.863  -6.056  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.344  -7.729  -1.167  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.143  -5.701  -3.243  1.00  0.00           H  
ATOM    505  HB2 HIS A  36      -9.841  -6.837  -2.497  1.00  0.00           H  
ATOM    506  HB3 HIS A  36      -9.491  -5.637  -3.737  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -8.492  -9.246  -3.026  1.00  0.00           H  
ATOM    508  HD2 HIS A  36      -9.411  -6.729  -6.201  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -8.405 -10.695  -5.080  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -8.880  -9.132  -6.997  1.00  0.00           H  
ATOM    511  N   ARG A  37      -7.817  -3.938  -1.611  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.021  -2.922  -0.586  1.00  0.00           C  
ATOM    513  C   ARG A  37      -8.720  -1.696  -1.166  1.00  0.00           C  
ATOM    514  O   ARG A  37      -8.667  -1.452  -2.372  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.682  -2.514   0.032  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.221  -3.435   1.150  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.349  -2.699   2.154  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.602  -3.618   3.009  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.948  -3.239   4.101  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.949  -1.965   4.470  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.292  -4.135   4.828  1.00  0.00           N  
ATOM    522  H   ARG A  37      -7.491  -3.667  -2.494  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.647  -3.348   0.184  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -5.927  -2.516  -0.741  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.773  -1.516   0.432  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.087  -3.827   1.661  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -5.654  -4.249   0.722  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.650  -2.075   1.616  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.981  -2.079   2.773  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.588  -4.564   2.755  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.444  -1.288   3.925  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.457  -1.683   5.294  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.289  -5.096   4.553  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.800  -3.849   5.649  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.374  -0.929  -0.300  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.084   0.272  -0.727  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.116   1.296  -1.311  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.903   1.223  -1.113  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.845   0.885   0.449  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.146   0.203   0.741  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.441  -0.366   1.962  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.234   0.002  -0.039  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.653  -0.889   1.920  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.157  -0.679   0.717  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.379  -1.176   0.648  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.790  -0.014  -1.492  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.233   0.824   1.337  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.054   1.922   0.232  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.356   0.317  -1.066  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.149  -1.400   2.732  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.008  -1.038   0.392  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.662   2.274  -2.049  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.864   3.332  -2.677  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.276   4.298  -1.654  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.307   5.002  -1.939  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.874   4.052  -3.574  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.197   3.792  -2.939  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.100   2.423  -2.326  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.070   2.922  -3.283  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.648   5.109  -3.598  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.829   3.645  -4.572  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.391   4.532  -2.178  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -11.974   3.813  -3.690  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.676   2.377  -1.413  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.437   1.672  -3.025  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.866   4.326  -0.464  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.399   5.207   0.600  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.571   4.434   1.622  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.664   4.984   2.247  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.585   5.880   1.293  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.412   4.931   2.144  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.278   5.658   3.155  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.964   6.624   2.761  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -11.270   5.261   4.339  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.635   3.741  -0.297  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.777   5.967   0.151  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -9.215   6.671   1.928  1.00  0.00           H  
ATOM    578  HB3 GLU A  40     -10.230   6.309   0.540  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -11.051   4.351   1.497  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.743   4.270   2.675  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.889   3.154   1.787  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.177   2.304   2.733  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.889   1.765   2.117  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.149   1.018   2.756  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.068   1.143   3.178  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.685   1.657   3.841  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.623   2.772   1.259  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.926   2.904   3.594  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.251   0.496   2.333  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.559   0.583   3.949  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.629   2.150   0.873  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.433   1.704   0.169  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.198   2.450   0.666  1.00  0.00           C  
ATOM    594  O   TYR A  42      -2.137   2.402   0.044  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.595   1.910  -1.338  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.387   1.483  -2.141  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.837   0.217  -1.986  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.795   2.347  -3.054  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.733  -0.177  -2.717  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.692   1.961  -3.791  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -1.164   0.698  -3.618  1.00  0.00           C  
ATOM    602  OH  TYR A  42      -0.064   0.311  -4.349  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.258   2.746   0.415  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.306   0.649   0.366  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.441   1.337  -1.684  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.771   2.957  -1.534  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -3.285  -0.467  -1.279  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.210   3.336  -3.186  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -1.320  -1.166  -2.582  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.246   2.647  -4.496  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.735   0.569  -3.884  1.00  0.00           H  
ATOM    612  N   VAL A  43      -3.346   3.140   1.792  1.00  0.00           N  
ATOM    613  CA  VAL A  43      -2.244   3.896   2.376  1.00  0.00           C  
ATOM    614  C   VAL A  43      -1.382   3.011   3.268  1.00  0.00           C  
ATOM    615  O   VAL A  43      -1.836   1.980   3.764  1.00  0.00           O  
ATOM    616  CB  VAL A  43      -2.758   5.091   3.200  1.00  0.00           C  
ATOM    617  CG1 VAL A  43      -3.506   6.072   2.310  1.00  0.00           C  
ATOM    618  CG2 VAL A  43      -3.643   4.610   4.340  1.00  0.00           C  
ATOM    619  H   VAL A  43      -4.217   3.140   2.242  1.00  0.00           H  
ATOM    620  HA  VAL A  43      -1.636   4.278   1.568  1.00  0.00           H  
ATOM    621  HB  VAL A  43      -1.907   5.603   3.625  1.00  0.00           H  
ATOM    622 HG11 VAL A  43      -3.331   5.823   1.274  1.00  0.00           H  
ATOM    623 HG12 VAL A  43      -4.564   6.015   2.522  1.00  0.00           H  
ATOM    624 HG13 VAL A  43      -3.154   7.074   2.503  1.00  0.00           H  
ATOM    625 HG21 VAL A  43      -3.046   4.059   5.050  1.00  0.00           H  
ATOM    626 HG22 VAL A  43      -4.092   5.461   4.832  1.00  0.00           H  
ATOM    627 HG23 VAL A  43      -4.420   3.971   3.948  1.00  0.00           H  
ATOM    628  N   CYS A  44      -0.133   3.420   3.468  1.00  0.00           N  
ATOM    629  CA  CYS A  44       0.795   2.664   4.301  1.00  0.00           C  
ATOM    630  C   CYS A  44       0.185   2.373   5.669  1.00  0.00           C  
ATOM    631  O   CYS A  44      -0.679   3.109   6.146  1.00  0.00           O  
ATOM    632  CB  CYS A  44       2.106   3.435   4.468  1.00  0.00           C  
ATOM    633  SG  CYS A  44       3.317   2.616   5.555  1.00  0.00           S  
ATOM    634  H   CYS A  44       0.172   4.251   3.045  1.00  0.00           H  
ATOM    635  HA  CYS A  44       0.999   1.728   3.805  1.00  0.00           H  
ATOM    636  HB2 CYS A  44       2.567   3.561   3.499  1.00  0.00           H  
ATOM    637  HB3 CYS A  44       1.892   4.407   4.888  1.00  0.00           H  
ATOM    638  N   THR A  45       0.642   1.294   6.297  1.00  0.00           N  
ATOM    639  CA  THR A  45       0.141   0.904   7.609  1.00  0.00           C  
ATOM    640  C   THR A  45       0.944   1.567   8.723  1.00  0.00           C  
ATOM    641  O   THR A  45       0.401   1.907   9.774  1.00  0.00           O  
ATOM    642  CB  THR A  45       0.189  -0.624   7.797  1.00  0.00           C  
ATOM    643  OG1 THR A  45      -0.605  -1.266   6.794  1.00  0.00           O  
ATOM    644  CG2 THR A  45      -0.316  -1.015   9.178  1.00  0.00           C  
ATOM    645  H   THR A  45       1.331   0.747   5.865  1.00  0.00           H  
ATOM    646  HA  THR A  45      -0.888   1.223   7.682  1.00  0.00           H  
ATOM    647  HB  THR A  45       1.214  -0.952   7.699  1.00  0.00           H  
ATOM    648  HG1 THR A  45      -1.518  -1.313   7.089  1.00  0.00           H  
ATOM    649 HG21 THR A  45      -1.372  -0.798   9.250  1.00  0.00           H  
ATOM    650 HG22 THR A  45       0.220  -0.455   9.929  1.00  0.00           H  
ATOM    651 HG23 THR A  45      -0.155  -2.071   9.334  1.00  0.00           H  
ATOM    652  N   ASP A  46       2.238   1.748   8.485  1.00  0.00           N  
ATOM    653  CA  ASP A  46       3.116   2.373   9.468  1.00  0.00           C  
ATOM    654  C   ASP A  46       2.777   3.851   9.638  1.00  0.00           C  
ATOM    655  O   ASP A  46       2.370   4.285  10.716  1.00  0.00           O  
ATOM    656  CB  ASP A  46       4.579   2.218   9.049  1.00  0.00           C  
ATOM    657  CG  ASP A  46       5.541   2.552  10.172  1.00  0.00           C  
ATOM    658  OD1 ASP A  46       5.231   3.463  10.968  1.00  0.00           O  
ATOM    659  OD2 ASP A  46       6.604   1.902  10.255  1.00  0.00           O  
ATOM    660  H   ASP A  46       2.613   1.456   7.627  1.00  0.00           H  
ATOM    661  HA  ASP A  46       2.967   1.872  10.412  1.00  0.00           H  
ATOM    662  HB2 ASP A  46       4.752   1.196   8.744  1.00  0.00           H  
ATOM    663  HB3 ASP A  46       4.780   2.877   8.218  1.00  0.00           H  
ATOM    664  N   CYS A  47       2.948   4.619   8.567  1.00  0.00           N  
ATOM    665  CA  CYS A  47       2.662   6.048   8.597  1.00  0.00           C  
ATOM    666  C   CYS A  47       1.232   6.326   8.143  1.00  0.00           C  
ATOM    667  O   CYS A  47       0.408   6.814   8.916  1.00  0.00           O  
ATOM    668  CB  CYS A  47       3.648   6.805   7.706  1.00  0.00           C  
ATOM    669  SG  CYS A  47       4.099   5.922   6.178  1.00  0.00           S  
ATOM    670  H   CYS A  47       3.275   4.214   7.736  1.00  0.00           H  
ATOM    671  HA  CYS A  47       2.776   6.388   9.615  1.00  0.00           H  
ATOM    672  HB2 CYS A  47       3.211   7.751   7.420  1.00  0.00           H  
ATOM    673  HB3 CYS A  47       4.557   6.988   8.261  1.00  0.00           H  
ATOM    674  N   GLY A  48       0.945   6.012   6.883  1.00  0.00           N  
ATOM    675  CA  GLY A  48      -0.385   6.235   6.348  1.00  0.00           C  
ATOM    676  C   GLY A  48      -0.377   7.144   5.135  1.00  0.00           C  
ATOM    677  O   GLY A  48      -1.216   8.037   5.013  1.00  0.00           O  
ATOM    678  H   GLY A  48       1.642   5.626   6.313  1.00  0.00           H  
ATOM    679  HA2 GLY A  48      -0.813   5.284   6.069  1.00  0.00           H  
ATOM    680  HA3 GLY A  48      -0.999   6.683   7.115  1.00  0.00           H  
ATOM    681  N   THR A  49       0.574   6.919   4.235  1.00  0.00           N  
ATOM    682  CA  THR A  49       0.690   7.726   3.027  1.00  0.00           C  
ATOM    683  C   THR A  49       0.042   7.029   1.836  1.00  0.00           C  
ATOM    684  O   THR A  49       0.019   5.802   1.759  1.00  0.00           O  
ATOM    685  CB  THR A  49       2.163   8.026   2.691  1.00  0.00           C  
ATOM    686  OG1 THR A  49       2.238   8.946   1.596  1.00  0.00           O  
ATOM    687  CG2 THR A  49       2.910   6.749   2.339  1.00  0.00           C  
ATOM    688  H   THR A  49       1.214   6.192   4.388  1.00  0.00           H  
ATOM    689  HA  THR A  49       0.184   8.664   3.202  1.00  0.00           H  
ATOM    690  HB  THR A  49       2.630   8.472   3.558  1.00  0.00           H  
ATOM    691  HG1 THR A  49       1.417   9.439   1.535  1.00  0.00           H  
ATOM    692 HG21 THR A  49       2.462   5.915   2.860  1.00  0.00           H  
ATOM    693 HG22 THR A  49       3.945   6.844   2.633  1.00  0.00           H  
ATOM    694 HG23 THR A  49       2.852   6.580   1.274  1.00  0.00           H  
ATOM    695  N   ASN A  50      -0.485   7.822   0.908  1.00  0.00           N  
ATOM    696  CA  ASN A  50      -1.134   7.280  -0.281  1.00  0.00           C  
ATOM    697  C   ASN A  50      -0.123   6.577  -1.180  1.00  0.00           C  
ATOM    698  O   ASN A  50       0.703   7.222  -1.828  1.00  0.00           O  
ATOM    699  CB  ASN A  50      -1.835   8.397  -1.057  1.00  0.00           C  
ATOM    700  CG  ASN A  50      -2.965   9.029  -0.268  1.00  0.00           C  
ATOM    701  OD1 ASN A  50      -2.731   9.770   0.687  1.00  0.00           O  
ATOM    702  ND2 ASN A  50      -4.199   8.739  -0.664  1.00  0.00           N  
ATOM    703  H   ASN A  50      -0.436   8.794   1.025  1.00  0.00           H  
ATOM    704  HA  ASN A  50      -1.872   6.562   0.043  1.00  0.00           H  
ATOM    705  HB2 ASN A  50      -1.116   9.166  -1.298  1.00  0.00           H  
ATOM    706  HB3 ASN A  50      -2.242   7.991  -1.971  1.00  0.00           H  
ATOM    707 HD21 ASN A  50      -4.310   8.142  -1.433  1.00  0.00           H  
ATOM    708 HD22 ASN A  50      -4.948   9.135  -0.172  1.00  0.00           H  
ATOM    709  N   LEU A  51      -0.194   5.251  -1.217  1.00  0.00           N  
ATOM    710  CA  LEU A  51       0.715   4.458  -2.038  1.00  0.00           C  
ATOM    711  C   LEU A  51       0.213   4.369  -3.475  1.00  0.00           C  
ATOM    712  O   LEU A  51       0.718   3.579  -4.273  1.00  0.00           O  
ATOM    713  CB  LEU A  51       0.870   3.054  -1.451  1.00  0.00           C  
ATOM    714  CG  LEU A  51       1.195   2.982   0.041  1.00  0.00           C  
ATOM    715  CD1 LEU A  51       1.113   1.546   0.536  1.00  0.00           C  
ATOM    716  CD2 LEU A  51       2.573   3.565   0.316  1.00  0.00           C  
ATOM    717  H   LEU A  51      -0.872   4.793  -0.679  1.00  0.00           H  
ATOM    718  HA  LEU A  51       1.677   4.949  -2.035  1.00  0.00           H  
ATOM    719  HB2 LEU A  51      -0.055   2.524  -1.614  1.00  0.00           H  
ATOM    720  HB3 LEU A  51       1.667   2.558  -1.989  1.00  0.00           H  
ATOM    721  HG  LEU A  51       0.468   3.565   0.590  1.00  0.00           H  
ATOM    722 HD11 LEU A  51       1.702   0.910  -0.107  1.00  0.00           H  
ATOM    723 HD12 LEU A  51       0.084   1.219   0.523  1.00  0.00           H  
ATOM    724 HD13 LEU A  51       1.495   1.491   1.545  1.00  0.00           H  
ATOM    725 HD21 LEU A  51       2.921   3.227   1.281  1.00  0.00           H  
ATOM    726 HD22 LEU A  51       2.515   4.644   0.313  1.00  0.00           H  
ATOM    727 HD23 LEU A  51       3.261   3.239  -0.450  1.00  0.00           H  
ATOM    728  N   LYS A  52      -0.784   5.186  -3.800  1.00  0.00           N  
ATOM    729  CA  LYS A  52      -1.353   5.203  -5.142  1.00  0.00           C  
ATOM    730  C   LYS A  52      -0.256   5.139  -6.199  1.00  0.00           C  
ATOM    731  O   LYS A  52      -0.255   4.251  -7.051  1.00  0.00           O  
ATOM    732  CB  LYS A  52      -2.198   6.463  -5.344  1.00  0.00           C  
ATOM    733  CG  LYS A  52      -3.006   6.454  -6.630  1.00  0.00           C  
ATOM    734  CD  LYS A  52      -4.254   7.311  -6.511  1.00  0.00           C  
ATOM    735  CE  LYS A  52      -3.925   8.793  -6.612  1.00  0.00           C  
ATOM    736  NZ  LYS A  52      -4.964   9.638  -5.960  1.00  0.00           N  
ATOM    737  H   LYS A  52      -1.145   5.793  -3.120  1.00  0.00           H  
ATOM    738  HA  LYS A  52      -1.987   4.335  -5.244  1.00  0.00           H  
ATOM    739  HB2 LYS A  52      -2.883   6.559  -4.514  1.00  0.00           H  
ATOM    740  HB3 LYS A  52      -1.543   7.322  -5.360  1.00  0.00           H  
ATOM    741  HG2 LYS A  52      -2.393   6.839  -7.432  1.00  0.00           H  
ATOM    742  HG3 LYS A  52      -3.298   5.438  -6.854  1.00  0.00           H  
ATOM    743  HD2 LYS A  52      -4.937   7.051  -7.306  1.00  0.00           H  
ATOM    744  HD3 LYS A  52      -4.722   7.120  -5.555  1.00  0.00           H  
ATOM    745  HE2 LYS A  52      -2.975   8.971  -6.131  1.00  0.00           H  
ATOM    746  HE3 LYS A  52      -3.857   9.062  -7.656  1.00  0.00           H  
ATOM    747  HZ1 LYS A  52      -4.521  10.462  -5.506  1.00  0.00           H  
ATOM    748  HZ2 LYS A  52      -5.469   9.088  -5.237  1.00  0.00           H  
ATOM    749  HZ3 LYS A  52      -5.649   9.972  -6.668  1.00  0.00           H  
ATOM    750  N   GLN A  53       0.675   6.085  -6.137  1.00  0.00           N  
ATOM    751  CA  GLN A  53       1.778   6.134  -7.090  1.00  0.00           C  
ATOM    752  C   GLN A  53       3.009   5.425  -6.535  1.00  0.00           C  
ATOM    753  O   GLN A  53       3.482   4.441  -7.104  1.00  0.00           O  
ATOM    754  CB  GLN A  53       2.121   7.585  -7.430  1.00  0.00           C  
ATOM    755  CG  GLN A  53       1.084   8.265  -8.310  1.00  0.00           C  
ATOM    756  CD  GLN A  53       1.674   9.379  -9.153  1.00  0.00           C  
ATOM    757  OE1 GLN A  53       2.216  10.351  -8.627  1.00  0.00           O  
ATOM    758  NE2 GLN A  53       1.571   9.243 -10.470  1.00  0.00           N  
ATOM    759  H   GLN A  53       0.619   6.765  -5.435  1.00  0.00           H  
ATOM    760  HA  GLN A  53       1.462   5.628  -7.989  1.00  0.00           H  
ATOM    761  HB2 GLN A  53       2.207   8.147  -6.513  1.00  0.00           H  
ATOM    762  HB3 GLN A  53       3.069   7.607  -7.947  1.00  0.00           H  
ATOM    763  HG2 GLN A  53       0.650   7.527  -8.969  1.00  0.00           H  
ATOM    764  HG3 GLN A  53       0.313   8.680  -7.679  1.00  0.00           H  
ATOM    765 HE21 GLN A  53       1.125   8.442 -10.819  1.00  0.00           H  
ATOM    766 HE22 GLN A  53       1.942   9.948 -11.038  1.00  0.00           H  
ATOM    767  N   LYS A  54       3.525   5.931  -5.420  1.00  0.00           N  
ATOM    768  CA  LYS A  54       4.701   5.347  -4.786  1.00  0.00           C  
ATOM    769  C   LYS A  54       4.692   3.828  -4.919  1.00  0.00           C  
ATOM    770  O   LYS A  54       5.697   3.221  -5.286  1.00  0.00           O  
ATOM    771  CB  LYS A  54       4.757   5.740  -3.308  1.00  0.00           C  
ATOM    772  CG  LYS A  54       4.942   7.230  -3.081  1.00  0.00           C  
ATOM    773  CD  LYS A  54       5.282   7.536  -1.632  1.00  0.00           C  
ATOM    774  CE  LYS A  54       4.989   8.988  -1.286  1.00  0.00           C  
ATOM    775  NZ  LYS A  54       6.145   9.876  -1.594  1.00  0.00           N  
ATOM    776  H   LYS A  54       3.103   6.718  -5.012  1.00  0.00           H  
ATOM    777  HA  LYS A  54       5.575   5.735  -5.286  1.00  0.00           H  
ATOM    778  HB2 LYS A  54       3.836   5.436  -2.831  1.00  0.00           H  
ATOM    779  HB3 LYS A  54       5.582   5.221  -2.841  1.00  0.00           H  
ATOM    780  HG2 LYS A  54       5.745   7.584  -3.710  1.00  0.00           H  
ATOM    781  HG3 LYS A  54       4.026   7.741  -3.342  1.00  0.00           H  
ATOM    782  HD2 LYS A  54       4.691   6.899  -0.990  1.00  0.00           H  
ATOM    783  HD3 LYS A  54       6.332   7.341  -1.469  1.00  0.00           H  
ATOM    784  HE2 LYS A  54       4.133   9.315  -1.855  1.00  0.00           H  
ATOM    785  HE3 LYS A  54       4.767   9.055  -0.231  1.00  0.00           H  
ATOM    786  HZ1 LYS A  54       5.870  10.585  -2.303  1.00  0.00           H  
ATOM    787  HZ2 LYS A  54       6.936   9.315  -1.970  1.00  0.00           H  
ATOM    788  HZ3 LYS A  54       6.459  10.366  -0.733  1.00  0.00           H  
ATOM    789  N   GLY A  55       3.549   3.218  -4.618  1.00  0.00           N  
ATOM    790  CA  GLY A  55       3.431   1.775  -4.712  1.00  0.00           C  
ATOM    791  C   GLY A  55       3.306   1.114  -3.354  1.00  0.00           C  
ATOM    792  O   GLY A  55       3.667   1.702  -2.334  1.00  0.00           O  
ATOM    793  H   GLY A  55       2.779   3.753  -4.331  1.00  0.00           H  
ATOM    794  HA2 GLY A  55       2.558   1.533  -5.300  1.00  0.00           H  
ATOM    795  HA3 GLY A  55       4.307   1.385  -5.210  1.00  0.00           H  
ATOM    796  N   HIS A  56       2.793  -0.112  -3.339  1.00  0.00           N  
ATOM    797  CA  HIS A  56       2.621  -0.854  -2.094  1.00  0.00           C  
ATOM    798  C   HIS A  56       3.493  -2.106  -2.083  1.00  0.00           C  
ATOM    799  O   HIS A  56       3.659  -2.768  -3.107  1.00  0.00           O  
ATOM    800  CB  HIS A  56       1.153  -1.238  -1.904  1.00  0.00           C  
ATOM    801  CG  HIS A  56       0.719  -2.386  -2.762  1.00  0.00           C  
ATOM    802  ND1 HIS A  56       0.374  -2.245  -4.090  1.00  0.00           N  
ATOM    803  CD2 HIS A  56       0.576  -3.701  -2.476  1.00  0.00           C  
ATOM    804  CE1 HIS A  56       0.036  -3.424  -4.582  1.00  0.00           C  
ATOM    805  NE2 HIS A  56       0.151  -4.325  -3.623  1.00  0.00           N  
ATOM    806  H   HIS A  56       2.524  -0.528  -4.184  1.00  0.00           H  
ATOM    807  HA  HIS A  56       2.924  -0.212  -1.281  1.00  0.00           H  
ATOM    808  HB2 HIS A  56       0.991  -1.516  -0.873  1.00  0.00           H  
ATOM    809  HB3 HIS A  56       0.531  -0.389  -2.145  1.00  0.00           H  
ATOM    810  HD1 HIS A  56       0.375  -1.406  -4.595  1.00  0.00           H  
ATOM    811  HD2 HIS A  56       0.762  -4.174  -1.521  1.00  0.00           H  
ATOM    812  HE1 HIS A  56      -0.280  -3.619  -5.596  1.00  0.00           H  
ATOM    813  HE2 HIS A  56      -0.120  -5.263  -3.695  1.00  0.00           H  
ATOM    814  N   PHE A  57       4.048  -2.424  -0.918  1.00  0.00           N  
ATOM    815  CA  PHE A  57       4.904  -3.595  -0.773  1.00  0.00           C  
ATOM    816  C   PHE A  57       4.229  -4.660   0.086  1.00  0.00           C  
ATOM    817  O   PHE A  57       3.562  -4.346   1.072  1.00  0.00           O  
ATOM    818  CB  PHE A  57       6.246  -3.199  -0.154  1.00  0.00           C  
ATOM    819  CG  PHE A  57       7.190  -2.555  -1.129  1.00  0.00           C  
ATOM    820  CD1 PHE A  57       6.915  -1.304  -1.657  1.00  0.00           C  
ATOM    821  CD2 PHE A  57       8.352  -3.202  -1.518  1.00  0.00           C  
ATOM    822  CE1 PHE A  57       7.782  -0.710  -2.555  1.00  0.00           C  
ATOM    823  CE2 PHE A  57       9.222  -2.613  -2.416  1.00  0.00           C  
ATOM    824  CZ  PHE A  57       8.937  -1.365  -2.934  1.00  0.00           C  
ATOM    825  H   PHE A  57       3.877  -1.856  -0.137  1.00  0.00           H  
ATOM    826  HA  PHE A  57       5.078  -4.001  -1.758  1.00  0.00           H  
ATOM    827  HB2 PHE A  57       6.071  -2.498   0.649  1.00  0.00           H  
ATOM    828  HB3 PHE A  57       6.726  -4.081   0.242  1.00  0.00           H  
ATOM    829  HD1 PHE A  57       6.013  -0.790  -1.360  1.00  0.00           H  
ATOM    830  HD2 PHE A  57       8.576  -4.179  -1.113  1.00  0.00           H  
ATOM    831  HE1 PHE A  57       7.557   0.266  -2.958  1.00  0.00           H  
ATOM    832  HE2 PHE A  57      10.125  -3.128  -2.710  1.00  0.00           H  
ATOM    833  HZ  PHE A  57       9.616  -0.903  -3.636  1.00  0.00           H  
ATOM    834  N   PHE A  58       4.407  -5.920  -0.296  1.00  0.00           N  
ATOM    835  CA  PHE A  58       3.814  -7.032   0.438  1.00  0.00           C  
ATOM    836  C   PHE A  58       4.761  -7.533   1.524  1.00  0.00           C  
ATOM    837  O   PHE A  58       5.814  -8.099   1.233  1.00  0.00           O  
ATOM    838  CB  PHE A  58       3.467  -8.175  -0.519  1.00  0.00           C  
ATOM    839  CG  PHE A  58       2.265  -7.895  -1.376  1.00  0.00           C  
ATOM    840  CD1 PHE A  58       1.050  -7.560  -0.801  1.00  0.00           C  
ATOM    841  CD2 PHE A  58       2.351  -7.968  -2.757  1.00  0.00           C  
ATOM    842  CE1 PHE A  58      -0.057  -7.302  -1.586  1.00  0.00           C  
ATOM    843  CE2 PHE A  58       1.248  -7.710  -3.548  1.00  0.00           C  
ATOM    844  CZ  PHE A  58       0.042  -7.378  -2.962  1.00  0.00           C  
ATOM    845  H   PHE A  58       4.949  -6.107  -1.091  1.00  0.00           H  
ATOM    846  HA  PHE A  58       2.908  -6.676   0.903  1.00  0.00           H  
ATOM    847  HB2 PHE A  58       4.306  -8.354  -1.173  1.00  0.00           H  
ATOM    848  HB3 PHE A  58       3.266  -9.067   0.056  1.00  0.00           H  
ATOM    849  HD1 PHE A  58       0.972  -7.501   0.276  1.00  0.00           H  
ATOM    850  HD2 PHE A  58       3.293  -8.228  -3.217  1.00  0.00           H  
ATOM    851  HE1 PHE A  58      -0.998  -7.042  -1.125  1.00  0.00           H  
ATOM    852  HE2 PHE A  58       1.327  -7.771  -4.623  1.00  0.00           H  
ATOM    853  HZ  PHE A  58      -0.822  -7.176  -3.578  1.00  0.00           H  
ATOM    854  N   VAL A  59       4.378  -7.320   2.779  1.00  0.00           N  
ATOM    855  CA  VAL A  59       5.191  -7.750   3.910  1.00  0.00           C  
ATOM    856  C   VAL A  59       4.320  -8.272   5.047  1.00  0.00           C  
ATOM    857  O   VAL A  59       3.623  -7.505   5.711  1.00  0.00           O  
ATOM    858  CB  VAL A  59       6.070  -6.601   4.438  1.00  0.00           C  
ATOM    859  CG1 VAL A  59       6.853  -7.047   5.664  1.00  0.00           C  
ATOM    860  CG2 VAL A  59       7.008  -6.104   3.349  1.00  0.00           C  
ATOM    861  H   VAL A  59       3.527  -6.864   2.948  1.00  0.00           H  
ATOM    862  HA  VAL A  59       5.840  -8.545   3.572  1.00  0.00           H  
ATOM    863  HB  VAL A  59       5.425  -5.785   4.728  1.00  0.00           H  
ATOM    864 HG11 VAL A  59       7.209  -8.055   5.516  1.00  0.00           H  
ATOM    865 HG12 VAL A  59       7.693  -6.385   5.816  1.00  0.00           H  
ATOM    866 HG13 VAL A  59       6.210  -7.017   6.532  1.00  0.00           H  
ATOM    867 HG21 VAL A  59       7.976  -6.566   3.470  1.00  0.00           H  
ATOM    868 HG22 VAL A  59       6.605  -6.363   2.380  1.00  0.00           H  
ATOM    869 HG23 VAL A  59       7.108  -5.031   3.421  1.00  0.00           H  
ATOM    870  N   GLU A  60       4.364  -9.583   5.266  1.00  0.00           N  
ATOM    871  CA  GLU A  60       3.578 -10.207   6.323  1.00  0.00           C  
ATOM    872  C   GLU A  60       2.084 -10.019   6.073  1.00  0.00           C  
ATOM    873  O   GLU A  60       1.318  -9.749   6.998  1.00  0.00           O  
ATOM    874  CB  GLU A  60       3.956  -9.621   7.685  1.00  0.00           C  
ATOM    875  CG  GLU A  60       5.421  -9.810   8.043  1.00  0.00           C  
ATOM    876  CD  GLU A  60       5.798 -11.270   8.205  1.00  0.00           C  
ATOM    877  OE1 GLU A  60       4.912 -12.075   8.557  1.00  0.00           O  
ATOM    878  OE2 GLU A  60       6.979 -11.606   7.979  1.00  0.00           O  
ATOM    879  H   GLU A  60       4.939 -10.142   4.703  1.00  0.00           H  
ATOM    880  HA  GLU A  60       3.800 -11.264   6.322  1.00  0.00           H  
ATOM    881  HB2 GLU A  60       3.741  -8.563   7.680  1.00  0.00           H  
ATOM    882  HB3 GLU A  60       3.357 -10.098   8.447  1.00  0.00           H  
ATOM    883  HG2 GLU A  60       6.028  -9.382   7.259  1.00  0.00           H  
ATOM    884  HG3 GLU A  60       5.620  -9.296   8.972  1.00  0.00           H  
ATOM    885  N   ASP A  61       1.678 -10.164   4.817  1.00  0.00           N  
ATOM    886  CA  ASP A  61       0.276 -10.011   4.444  1.00  0.00           C  
ATOM    887  C   ASP A  61      -0.204  -8.587   4.708  1.00  0.00           C  
ATOM    888  O   ASP A  61      -1.371  -8.366   5.032  1.00  0.00           O  
ATOM    889  CB  ASP A  61      -0.591 -11.006   5.216  1.00  0.00           C  
ATOM    890  CG  ASP A  61      -1.951 -11.208   4.577  1.00  0.00           C  
ATOM    891  OD1 ASP A  61      -2.420 -10.286   3.877  1.00  0.00           O  
ATOM    892  OD2 ASP A  61      -2.545 -12.287   4.776  1.00  0.00           O  
ATOM    893  H   ASP A  61       2.336 -10.380   4.123  1.00  0.00           H  
ATOM    894  HA  ASP A  61       0.189 -10.216   3.388  1.00  0.00           H  
ATOM    895  HB2 ASP A  61      -0.086 -11.961   5.253  1.00  0.00           H  
ATOM    896  HB3 ASP A  61      -0.736 -10.642   6.223  1.00  0.00           H  
ATOM    897  N   GLN A  62       0.704  -7.626   4.569  1.00  0.00           N  
ATOM    898  CA  GLN A  62       0.372  -6.225   4.795  1.00  0.00           C  
ATOM    899  C   GLN A  62       0.925  -5.348   3.676  1.00  0.00           C  
ATOM    900  O   GLN A  62       1.607  -5.833   2.773  1.00  0.00           O  
ATOM    901  CB  GLN A  62       0.924  -5.759   6.143  1.00  0.00           C  
ATOM    902  CG  GLN A  62      -0.024  -6.004   7.306  1.00  0.00           C  
ATOM    903  CD  GLN A  62       0.705  -6.240   8.614  1.00  0.00           C  
ATOM    904  OE1 GLN A  62       1.585  -7.097   8.701  1.00  0.00           O  
ATOM    905  NE2 GLN A  62       0.341  -5.480   9.640  1.00  0.00           N  
ATOM    906  H   GLN A  62       1.617  -7.866   4.309  1.00  0.00           H  
ATOM    907  HA  GLN A  62      -0.703  -6.136   4.807  1.00  0.00           H  
ATOM    908  HB2 GLN A  62       1.847  -6.284   6.342  1.00  0.00           H  
ATOM    909  HB3 GLN A  62       1.127  -4.699   6.090  1.00  0.00           H  
ATOM    910  HG2 GLN A  62      -0.664  -5.141   7.420  1.00  0.00           H  
ATOM    911  HG3 GLN A  62      -0.628  -6.872   7.085  1.00  0.00           H  
ATOM    912 HE21 GLN A  62      -0.369  -4.819   9.498  1.00  0.00           H  
ATOM    913 HE22 GLN A  62       0.795  -5.613  10.498  1.00  0.00           H  
ATOM    914  N   ILE A  63       0.626  -4.055   3.742  1.00  0.00           N  
ATOM    915  CA  ILE A  63       1.094  -3.111   2.735  1.00  0.00           C  
ATOM    916  C   ILE A  63       1.802  -1.924   3.380  1.00  0.00           C  
ATOM    917  O   ILE A  63       1.321  -1.360   4.363  1.00  0.00           O  
ATOM    918  CB  ILE A  63      -0.069  -2.591   1.868  1.00  0.00           C  
ATOM    919  CG1 ILE A  63      -1.165  -1.992   2.752  1.00  0.00           C  
ATOM    920  CG2 ILE A  63      -0.629  -3.712   1.006  1.00  0.00           C  
ATOM    921  CD1 ILE A  63      -1.917  -0.856   2.095  1.00  0.00           C  
ATOM    922  H   ILE A  63       0.079  -3.728   4.486  1.00  0.00           H  
ATOM    923  HA  ILE A  63       1.792  -3.628   2.093  1.00  0.00           H  
ATOM    924  HB  ILE A  63       0.315  -1.823   1.213  1.00  0.00           H  
ATOM    925 HG12 ILE A  63      -1.878  -2.761   3.001  1.00  0.00           H  
ATOM    926 HG13 ILE A  63      -0.718  -1.614   3.660  1.00  0.00           H  
ATOM    927 HG21 ILE A  63       0.168  -4.153   0.427  1.00  0.00           H  
ATOM    928 HG22 ILE A  63      -1.072  -4.465   1.640  1.00  0.00           H  
ATOM    929 HG23 ILE A  63      -1.380  -3.314   0.340  1.00  0.00           H  
ATOM    930 HD11 ILE A  63      -2.964  -1.113   2.020  1.00  0.00           H  
ATOM    931 HD12 ILE A  63      -1.807   0.040   2.687  1.00  0.00           H  
ATOM    932 HD13 ILE A  63      -1.518  -0.685   1.105  1.00  0.00           H  
ATOM    933  N   TYR A  64       2.947  -1.550   2.819  1.00  0.00           N  
ATOM    934  CA  TYR A  64       3.722  -0.431   3.340  1.00  0.00           C  
ATOM    935  C   TYR A  64       4.390   0.343   2.208  1.00  0.00           C  
ATOM    936  O   TYR A  64       4.325  -0.055   1.044  1.00  0.00           O  
ATOM    937  CB  TYR A  64       4.781  -0.931   4.325  1.00  0.00           C  
ATOM    938  CG  TYR A  64       4.229  -1.845   5.395  1.00  0.00           C  
ATOM    939  CD1 TYR A  64       4.144  -3.216   5.190  1.00  0.00           C  
ATOM    940  CD2 TYR A  64       3.792  -1.337   6.613  1.00  0.00           C  
ATOM    941  CE1 TYR A  64       3.639  -4.055   6.165  1.00  0.00           C  
ATOM    942  CE2 TYR A  64       3.287  -2.168   7.594  1.00  0.00           C  
ATOM    943  CZ  TYR A  64       3.213  -3.526   7.365  1.00  0.00           C  
ATOM    944  OH  TYR A  64       2.711  -4.358   8.339  1.00  0.00           O  
ATOM    945  H   TYR A  64       3.279  -2.039   2.038  1.00  0.00           H  
ATOM    946  HA  TYR A  64       3.044   0.229   3.861  1.00  0.00           H  
ATOM    947  HB2 TYR A  64       5.538  -1.476   3.783  1.00  0.00           H  
ATOM    948  HB3 TYR A  64       5.236  -0.083   4.815  1.00  0.00           H  
ATOM    949  HD1 TYR A  64       4.480  -3.627   4.249  1.00  0.00           H  
ATOM    950  HD2 TYR A  64       3.852  -0.272   6.789  1.00  0.00           H  
ATOM    951  HE1 TYR A  64       3.581  -5.118   5.986  1.00  0.00           H  
ATOM    952  HE2 TYR A  64       2.953  -1.754   8.534  1.00  0.00           H  
ATOM    953  HH  TYR A  64       3.393  -4.975   8.616  1.00  0.00           H  
ATOM    954  N   CYS A  65       5.034   1.452   2.557  1.00  0.00           N  
ATOM    955  CA  CYS A  65       5.715   2.283   1.572  1.00  0.00           C  
ATOM    956  C   CYS A  65       7.179   1.875   1.434  1.00  0.00           C  
ATOM    957  O   CYS A  65       7.858   1.618   2.428  1.00  0.00           O  
ATOM    958  CB  CYS A  65       5.621   3.759   1.967  1.00  0.00           C  
ATOM    959  SG  CYS A  65       6.361   4.143   3.586  1.00  0.00           S  
ATOM    960  H   CYS A  65       5.051   1.718   3.501  1.00  0.00           H  
ATOM    961  HA  CYS A  65       5.224   2.142   0.621  1.00  0.00           H  
ATOM    962  HB2 CYS A  65       6.131   4.355   1.224  1.00  0.00           H  
ATOM    963  HB3 CYS A  65       4.581   4.048   2.002  1.00  0.00           H  
ATOM    964  N   GLU A  66       7.658   1.818   0.195  1.00  0.00           N  
ATOM    965  CA  GLU A  66       9.040   1.440  -0.072  1.00  0.00           C  
ATOM    966  C   GLU A  66       9.961   1.917   1.047  1.00  0.00           C  
ATOM    967  O   GLU A  66      10.874   1.203   1.463  1.00  0.00           O  
ATOM    968  CB  GLU A  66       9.502   2.022  -1.410  1.00  0.00           C  
ATOM    969  CG  GLU A  66      10.980   1.807  -1.690  1.00  0.00           C  
ATOM    970  CD  GLU A  66      11.482   2.645  -2.850  1.00  0.00           C  
ATOM    971  OE1 GLU A  66      10.926   2.514  -3.961  1.00  0.00           O  
ATOM    972  OE2 GLU A  66      12.430   3.431  -2.647  1.00  0.00           O  
ATOM    973  H   GLU A  66       7.067   2.034  -0.556  1.00  0.00           H  
ATOM    974  HA  GLU A  66       9.086   0.363  -0.124  1.00  0.00           H  
ATOM    975  HB2 GLU A  66       8.935   1.560  -2.205  1.00  0.00           H  
ATOM    976  HB3 GLU A  66       9.307   3.084  -1.412  1.00  0.00           H  
ATOM    977  HG2 GLU A  66      11.542   2.071  -0.806  1.00  0.00           H  
ATOM    978  HG3 GLU A  66      11.142   0.765  -1.921  1.00  0.00           H  
ATOM    979  N   LYS A  67       9.714   3.130   1.531  1.00  0.00           N  
ATOM    980  CA  LYS A  67      10.519   3.704   2.603  1.00  0.00           C  
ATOM    981  C   LYS A  67      10.499   2.809   3.838  1.00  0.00           C  
ATOM    982  O   LYS A  67      11.547   2.486   4.399  1.00  0.00           O  
ATOM    983  CB  LYS A  67      10.004   5.100   2.963  1.00  0.00           C  
ATOM    984  CG  LYS A  67      10.789   5.769   4.078  1.00  0.00           C  
ATOM    985  CD  LYS A  67       9.965   6.836   4.778  1.00  0.00           C  
ATOM    986  CE  LYS A  67      10.021   8.161   4.034  1.00  0.00           C  
ATOM    987  NZ  LYS A  67      11.335   8.840   4.208  1.00  0.00           N  
ATOM    988  H   LYS A  67       8.972   3.651   1.159  1.00  0.00           H  
ATOM    989  HA  LYS A  67      11.535   3.785   2.248  1.00  0.00           H  
ATOM    990  HB2 LYS A  67      10.058   5.728   2.086  1.00  0.00           H  
ATOM    991  HB3 LYS A  67       8.973   5.020   3.275  1.00  0.00           H  
ATOM    992  HG2 LYS A  67      11.079   5.021   4.801  1.00  0.00           H  
ATOM    993  HG3 LYS A  67      11.673   6.228   3.658  1.00  0.00           H  
ATOM    994  HD2 LYS A  67       8.937   6.509   4.829  1.00  0.00           H  
ATOM    995  HD3 LYS A  67      10.350   6.978   5.778  1.00  0.00           H  
ATOM    996  HE2 LYS A  67       9.858   7.976   2.983  1.00  0.00           H  
ATOM    997  HE3 LYS A  67       9.240   8.805   4.411  1.00  0.00           H  
ATOM    998  HZ1 LYS A  67      12.093   8.133   4.297  1.00  0.00           H  
ATOM    999  HZ2 LYS A  67      11.323   9.427   5.066  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  67      11.535   9.447   3.388  1.00  0.00           H  
ATOM   1001  N   HIS A  68       9.302   2.411   4.255  1.00  0.00           N  
ATOM   1002  CA  HIS A  68       9.147   1.551   5.423  1.00  0.00           C  
ATOM   1003  C   HIS A  68       9.329   0.084   5.046  1.00  0.00           C  
ATOM   1004  O   HIS A  68      10.128  -0.629   5.652  1.00  0.00           O  
ATOM   1005  CB  HIS A  68       7.771   1.759   6.057  1.00  0.00           C  
ATOM   1006  CG  HIS A  68       7.727   2.896   7.031  1.00  0.00           C  
ATOM   1007  ND1 HIS A  68       6.636   3.730   7.166  1.00  0.00           N  
ATOM   1008  CD2 HIS A  68       8.646   3.335   7.922  1.00  0.00           C  
ATOM   1009  CE1 HIS A  68       6.888   4.633   8.097  1.00  0.00           C  
ATOM   1010  NE2 HIS A  68       8.101   4.415   8.572  1.00  0.00           N  
ATOM   1011  H   HIS A  68       8.504   2.702   3.766  1.00  0.00           H  
ATOM   1012  HA  HIS A  68       9.908   1.822   6.139  1.00  0.00           H  
ATOM   1013  HB2 HIS A  68       7.050   1.962   5.279  1.00  0.00           H  
ATOM   1014  HB3 HIS A  68       7.484   0.860   6.583  1.00  0.00           H  
ATOM   1015  HD2 HIS A  68       9.628   2.915   8.091  1.00  0.00           H  
ATOM   1016  HE1 HIS A  68       6.216   5.416   8.416  1.00  0.00           H  
ATOM   1017  HE2 HIS A  68       8.568   4.992   9.211  1.00  0.00           H  
ATOM   1018  N   ALA A  69       8.581  -0.361   4.041  1.00  0.00           N  
ATOM   1019  CA  ALA A  69       8.662  -1.742   3.582  1.00  0.00           C  
ATOM   1020  C   ALA A  69      10.109  -2.216   3.519  1.00  0.00           C  
ATOM   1021  O   ALA A  69      10.458  -3.254   4.083  1.00  0.00           O  
ATOM   1022  CB  ALA A  69       7.997  -1.885   2.220  1.00  0.00           C  
ATOM   1023  H   ALA A  69       7.963   0.255   3.596  1.00  0.00           H  
ATOM   1024  HA  ALA A  69       8.121  -2.359   4.285  1.00  0.00           H  
ATOM   1025  HB1 ALA A  69       7.587  -0.932   1.919  1.00  0.00           H  
ATOM   1026  HB2 ALA A  69       8.729  -2.208   1.495  1.00  0.00           H  
ATOM   1027  HB3 ALA A  69       7.204  -2.615   2.282  1.00  0.00           H  
ATOM   1028  N   ARG A  70      10.949  -1.451   2.829  1.00  0.00           N  
ATOM   1029  CA  ARG A  70      12.359  -1.795   2.691  1.00  0.00           C  
ATOM   1030  C   ARG A  70      12.994  -2.042   4.056  1.00  0.00           C  
ATOM   1031  O   ARG A  70      13.796  -2.961   4.220  1.00  0.00           O  
ATOM   1032  CB  ARG A  70      13.109  -0.679   1.961  1.00  0.00           C  
ATOM   1033  CG  ARG A  70      13.378   0.541   2.828  1.00  0.00           C  
ATOM   1034  CD  ARG A  70      14.349   1.498   2.155  1.00  0.00           C  
ATOM   1035  NE  ARG A  70      15.739   1.183   2.474  1.00  0.00           N  
ATOM   1036  CZ  ARG A  70      16.767   1.536   1.711  1.00  0.00           C  
ATOM   1037  NH1 ARG A  70      16.563   2.215   0.590  1.00  0.00           N  
ATOM   1038  NH2 ARG A  70      18.003   1.212   2.069  1.00  0.00           N  
ATOM   1039  H   ARG A  70      10.611  -0.636   2.401  1.00  0.00           H  
ATOM   1040  HA  ARG A  70      12.424  -2.701   2.107  1.00  0.00           H  
ATOM   1041  HB2 ARG A  70      14.057  -1.064   1.616  1.00  0.00           H  
ATOM   1042  HB3 ARG A  70      12.524  -0.366   1.109  1.00  0.00           H  
ATOM   1043  HG2 ARG A  70      12.447   1.057   3.006  1.00  0.00           H  
ATOM   1044  HG3 ARG A  70      13.799   0.217   3.768  1.00  0.00           H  
ATOM   1045  HD2 ARG A  70      14.213   1.436   1.085  1.00  0.00           H  
ATOM   1046  HD3 ARG A  70      14.132   2.502   2.487  1.00  0.00           H  
ATOM   1047  HE  ARG A  70      15.913   0.682   3.298  1.00  0.00           H  
ATOM   1048 HH11 ARG A  70      15.632   2.461   0.319  1.00  0.00           H  
ATOM   1049 HH12 ARG A  70      17.339   2.481   0.018  1.00  0.00           H  
ATOM   1050 HH21 ARG A  70      18.161   0.702   2.913  1.00  0.00           H  
ATOM   1051 HH22 ARG A  70      18.776   1.479   1.494  1.00  0.00           H  
ATOM   1052  N   GLU A  71      12.631  -1.214   5.031  1.00  0.00           N  
ATOM   1053  CA  GLU A  71      13.167  -1.343   6.381  1.00  0.00           C  
ATOM   1054  C   GLU A  71      12.741  -2.666   7.011  1.00  0.00           C  
ATOM   1055  O   GLU A  71      13.522  -3.312   7.710  1.00  0.00           O  
ATOM   1056  CB  GLU A  71      12.699  -0.176   7.252  1.00  0.00           C  
ATOM   1057  CG  GLU A  71      13.331   1.155   6.879  1.00  0.00           C  
ATOM   1058  CD  GLU A  71      13.296   2.157   8.017  1.00  0.00           C  
ATOM   1059  OE1 GLU A  71      12.421   2.025   8.898  1.00  0.00           O  
ATOM   1060  OE2 GLU A  71      14.145   3.072   8.026  1.00  0.00           O  
ATOM   1061  H   GLU A  71      11.987  -0.501   4.837  1.00  0.00           H  
ATOM   1062  HA  GLU A  71      14.244  -1.320   6.313  1.00  0.00           H  
ATOM   1063  HB2 GLU A  71      11.627  -0.080   7.160  1.00  0.00           H  
ATOM   1064  HB3 GLU A  71      12.944  -0.391   8.282  1.00  0.00           H  
ATOM   1065  HG2 GLU A  71      14.361   0.984   6.602  1.00  0.00           H  
ATOM   1066  HG3 GLU A  71      12.797   1.569   6.037  1.00  0.00           H  
ATOM   1067  N   ARG A  72      11.498  -3.061   6.760  1.00  0.00           N  
ATOM   1068  CA  ARG A  72      10.967  -4.306   7.304  1.00  0.00           C  
ATOM   1069  C   ARG A  72      11.698  -5.510   6.718  1.00  0.00           C  
ATOM   1070  O   ARG A  72      12.245  -6.335   7.450  1.00  0.00           O  
ATOM   1071  CB  ARG A  72       9.469  -4.415   7.017  1.00  0.00           C  
ATOM   1072  CG  ARG A  72       8.607  -3.581   7.951  1.00  0.00           C  
ATOM   1073  CD  ARG A  72       7.149  -3.590   7.521  1.00  0.00           C  
ATOM   1074  NE  ARG A  72       6.258  -3.167   8.597  1.00  0.00           N  
ATOM   1075  CZ  ARG A  72       6.180  -1.916   9.038  1.00  0.00           C  
ATOM   1076  NH1 ARG A  72       6.936  -0.971   8.497  1.00  0.00           N  
ATOM   1077  NH2 ARG A  72       5.345  -1.608  10.022  1.00  0.00           N  
ATOM   1078  H   ARG A  72      10.923  -2.503   6.195  1.00  0.00           H  
ATOM   1079  HA  ARG A  72      11.120  -4.292   8.373  1.00  0.00           H  
ATOM   1080  HB2 ARG A  72       9.283  -4.087   6.004  1.00  0.00           H  
ATOM   1081  HB3 ARG A  72       9.171  -5.448   7.113  1.00  0.00           H  
ATOM   1082  HG2 ARG A  72       8.679  -3.987   8.950  1.00  0.00           H  
ATOM   1083  HG3 ARG A  72       8.969  -2.564   7.947  1.00  0.00           H  
ATOM   1084  HD2 ARG A  72       7.031  -2.918   6.684  1.00  0.00           H  
ATOM   1085  HD3 ARG A  72       6.883  -4.592   7.218  1.00  0.00           H  
ATOM   1086  HE  ARG A  72       5.690  -3.849   9.011  1.00  0.00           H  
ATOM   1087 HH11 ARG A  72       7.566  -1.199   7.755  1.00  0.00           H  
ATOM   1088 HH12 ARG A  72       6.875  -0.029   8.830  1.00  0.00           H  
ATOM   1089 HH21 ARG A  72       4.773  -2.318  10.432  1.00  0.00           H  
ATOM   1090 HH22 ARG A  72       5.287  -0.667  10.353  1.00  0.00           H  
ATOM   1091  N   VAL A  73      11.701  -5.606   5.392  1.00  0.00           N  
ATOM   1092  CA  VAL A  73      12.364  -6.709   4.707  1.00  0.00           C  
ATOM   1093  C   VAL A  73      13.682  -7.065   5.385  1.00  0.00           C  
ATOM   1094  O   VAL A  73      13.912  -8.217   5.753  1.00  0.00           O  
ATOM   1095  CB  VAL A  73      12.635  -6.370   3.229  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73      13.367  -7.515   2.544  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73      11.334  -6.052   2.508  1.00  0.00           C  
ATOM   1098  H   VAL A  73      11.248  -4.918   4.862  1.00  0.00           H  
ATOM   1099  HA  VAL A  73      11.708  -7.567   4.743  1.00  0.00           H  
ATOM   1100  HB  VAL A  73      13.267  -5.495   3.191  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73      12.647  -8.194   2.111  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      14.004  -7.121   1.766  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73      13.968  -8.043   3.270  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73      10.952  -6.948   2.043  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73      10.610  -5.679   3.219  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73      11.514  -5.302   1.753  1.00  0.00           H  
ATOM   1107  N   SER A  74      14.545  -6.067   5.548  1.00  0.00           N  
ATOM   1108  CA  SER A  74      15.843  -6.275   6.180  1.00  0.00           C  
ATOM   1109  C   SER A  74      15.677  -6.672   7.644  1.00  0.00           C  
ATOM   1110  O   SER A  74      16.152  -7.724   8.071  1.00  0.00           O  
ATOM   1111  CB  SER A  74      16.693  -5.007   6.077  1.00  0.00           C  
ATOM   1112  OG  SER A  74      16.020  -3.895   6.641  1.00  0.00           O  
ATOM   1113  H   SER A  74      14.304  -5.171   5.234  1.00  0.00           H  
ATOM   1114  HA  SER A  74      16.342  -7.077   5.656  1.00  0.00           H  
ATOM   1115  HB2 SER A  74      17.622  -5.156   6.606  1.00  0.00           H  
ATOM   1116  HB3 SER A  74      16.899  -4.800   5.037  1.00  0.00           H  
ATOM   1117  HG  SER A  74      16.648  -3.186   6.797  1.00  0.00           H  
ATOM   1118  N   GLY A  75      14.999  -5.822   8.408  1.00  0.00           N  
ATOM   1119  CA  GLY A  75      14.782  -6.100   9.816  1.00  0.00           C  
ATOM   1120  C   GLY A  75      14.506  -7.567  10.081  1.00  0.00           C  
ATOM   1121  O   GLY A  75      13.874  -8.256   9.281  1.00  0.00           O  
ATOM   1122  H   GLY A  75      14.643  -4.998   8.013  1.00  0.00           H  
ATOM   1123  HA2 GLY A  75      15.659  -5.803  10.370  1.00  0.00           H  
ATOM   1124  HA3 GLY A  75      13.938  -5.520  10.160  1.00  0.00           H  
ATOM   1125  N   PRO A  76      14.990  -8.066  11.228  1.00  0.00           N  
ATOM   1126  CA  PRO A  76      14.806  -9.466  11.623  1.00  0.00           C  
ATOM   1127  C   PRO A  76      13.359  -9.781  11.982  1.00  0.00           C  
ATOM   1128  O   PRO A  76      12.602  -8.897  12.385  1.00  0.00           O  
ATOM   1129  CB  PRO A  76      15.706  -9.609  12.853  1.00  0.00           C  
ATOM   1130  CG  PRO A  76      15.808  -8.231  13.410  1.00  0.00           C  
ATOM   1131  CD  PRO A  76      15.754  -7.302  12.229  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      15.140 -10.143  10.850  1.00  0.00           H  
ATOM   1133  HB2 PRO A  76      15.250 -10.289  13.559  1.00  0.00           H  
ATOM   1134  HB3 PRO A  76      16.673  -9.986  12.554  1.00  0.00           H  
ATOM   1135  HG2 PRO A  76      14.979  -8.041  14.075  1.00  0.00           H  
ATOM   1136  HG3 PRO A  76      16.746  -8.116  13.934  1.00  0.00           H  
ATOM   1137  HD2 PRO A  76      15.241  -6.388  12.491  1.00  0.00           H  
ATOM   1138  HD3 PRO A  76      16.750  -7.088  11.871  1.00  0.00           H  
ATOM   1139  N   SER A  77      12.979 -11.046  11.835  1.00  0.00           N  
ATOM   1140  CA  SER A  77      11.620 -11.478  12.141  1.00  0.00           C  
ATOM   1141  C   SER A  77      11.393 -11.527  13.649  1.00  0.00           C  
ATOM   1142  O   SER A  77      12.103 -12.225  14.372  1.00  0.00           O  
ATOM   1143  CB  SER A  77      11.349 -12.853  11.528  1.00  0.00           C  
ATOM   1144  OG  SER A  77      11.113 -12.752  10.134  1.00  0.00           O  
ATOM   1145  H   SER A  77      13.628 -11.705  11.510  1.00  0.00           H  
ATOM   1146  HA  SER A  77      10.939 -10.760  11.709  1.00  0.00           H  
ATOM   1147  HB2 SER A  77      12.203 -13.492  11.691  1.00  0.00           H  
ATOM   1148  HB3 SER A  77      10.478 -13.288  11.997  1.00  0.00           H  
ATOM   1149  HG  SER A  77      10.642 -11.937   9.947  1.00  0.00           H  
ATOM   1150  N   SER A  78      10.397 -10.780  14.115  1.00  0.00           N  
ATOM   1151  CA  SER A  78      10.077 -10.734  15.537  1.00  0.00           C  
ATOM   1152  C   SER A  78       9.334 -11.995  15.968  1.00  0.00           C  
ATOM   1153  O   SER A  78       9.777 -12.716  16.861  1.00  0.00           O  
ATOM   1154  CB  SER A  78       9.233  -9.498  15.852  1.00  0.00           C  
ATOM   1155  OG  SER A  78       9.357  -9.130  17.215  1.00  0.00           O  
ATOM   1156  H   SER A  78       9.867 -10.245  13.488  1.00  0.00           H  
ATOM   1157  HA  SER A  78      11.006 -10.674  16.084  1.00  0.00           H  
ATOM   1158  HB2 SER A  78       9.562  -8.674  15.238  1.00  0.00           H  
ATOM   1159  HB3 SER A  78       8.195  -9.712  15.642  1.00  0.00           H  
ATOM   1160  HG  SER A  78       9.130  -9.879  17.771  1.00  0.00           H  
ATOM   1161  N   GLY A  79       8.199 -12.255  15.324  1.00  0.00           N  
ATOM   1162  CA  GLY A  79       7.412 -13.428  15.653  1.00  0.00           C  
ATOM   1163  C   GLY A  79       6.189 -13.091  16.483  1.00  0.00           C  
ATOM   1164  O   GLY A  79       6.209 -12.093  17.202  1.00  0.00           O  
ATOM   1165  H   GLY A  79       7.895 -11.644  14.620  1.00  0.00           H  
ATOM   1166  HA2 GLY A  79       7.093 -13.903  14.737  1.00  0.00           H  
ATOM   1167  HA3 GLY A  79       8.030 -14.119  16.208  1.00  0.00           H  
TER    1168      GLY A  79                                                      
HETATM 1169 ZN    ZN A 201     -11.034  -0.280   3.500  1.00  0.00          ZN  
HETATM 1170 ZN    ZN A 401       5.241   3.925   5.658  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -19.086  -4.371  34.957  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.215  -4.522  33.519  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.153  -5.971  33.080  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.085  -6.583  33.087  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.752  -4.776  35.552  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.160  -4.102  33.208  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.416  -3.977  33.038  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.300  -6.522  32.698  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.373  -7.911  32.259  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.292  -8.051  31.050  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.457  -7.656  31.093  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.870  -8.803  33.398  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.262  -8.636  33.606  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.118  -5.982  32.715  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.378  -8.222  31.978  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.676  -9.836  33.154  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.349  -8.544  34.308  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.685  -9.497  33.650  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.759  -8.616  29.971  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.529  -8.806  28.748  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.268 -10.140  28.772  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.118 -10.929  29.704  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.610  -8.742  27.526  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.322  -8.329  26.373  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.824  -8.910  29.999  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.253  -8.007  28.685  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.814  -8.037  27.714  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.189  -9.720  27.344  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.743  -7.814  25.806  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.069 -10.385  27.739  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.821 -11.624  27.661  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.388 -11.872  26.278  1.00  0.00           C  
ATOM     33  O   GLY A   4     -25.525 -12.322  26.137  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.150  -9.719  27.025  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.170 -12.444  27.924  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.636 -11.583  28.369  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.595 -11.576  25.253  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.027 -11.764  23.873  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.470 -13.064  23.302  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.301 -13.394  23.504  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.579 -10.582  23.011  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.165 -10.492  22.963  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.699 -11.220  25.430  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.105 -11.814  23.867  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.953 -10.710  22.006  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.973  -9.666  23.428  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.812 -11.251  22.494  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.315 -13.799  22.587  1.00  0.00           N  
ATOM     49  CA  SER A   6     -23.910 -15.066  21.989  1.00  0.00           C  
ATOM     50  C   SER A   6     -24.699 -15.341  20.712  1.00  0.00           C  
ATOM     51  O   SER A   6     -25.766 -14.769  20.493  1.00  0.00           O  
ATOM     52  CB  SER A   6     -24.112 -16.211  22.983  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.224 -17.282  22.714  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.235 -13.483  22.461  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.861 -14.996  21.742  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.930 -15.851  23.984  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -25.127 -16.574  22.910  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.726 -18.059  22.458  1.00  0.00           H  
ATOM     59  N   GLY A   7     -24.165 -16.222  19.872  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -24.831 -16.559  18.627  1.00  0.00           C  
ATOM     61  C   GLY A   7     -24.392 -15.674  17.477  1.00  0.00           C  
ATOM     62  O   GLY A   7     -24.252 -14.462  17.636  1.00  0.00           O  
ATOM     63  H   GLY A   7     -23.311 -16.647  20.099  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.612 -17.587  18.381  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -25.897 -16.450  18.762  1.00  0.00           H  
ATOM     66  N   SER A   8     -24.172 -16.282  16.316  1.00  0.00           N  
ATOM     67  CA  SER A   8     -23.741 -15.542  15.135  1.00  0.00           C  
ATOM     68  C   SER A   8     -24.250 -16.208  13.861  1.00  0.00           C  
ATOM     69  O   SER A   8     -24.171 -17.428  13.711  1.00  0.00           O  
ATOM     70  CB  SER A   8     -22.214 -15.445  15.099  1.00  0.00           C  
ATOM     71  OG  SER A   8     -21.755 -14.342  15.861  1.00  0.00           O  
ATOM     72  H   SER A   8     -24.301 -17.252  16.252  1.00  0.00           H  
ATOM     73  HA  SER A   8     -24.155 -14.547  15.198  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -21.788 -16.349  15.504  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -21.889 -15.320  14.076  1.00  0.00           H  
ATOM     76  HG  SER A   8     -22.395 -13.628  15.809  1.00  0.00           H  
ATOM     77  N   ILE A   9     -24.772 -15.399  12.946  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -25.293 -15.908  11.684  1.00  0.00           C  
ATOM     79  C   ILE A   9     -24.367 -15.557  10.524  1.00  0.00           C  
ATOM     80  O   ILE A   9     -23.746 -14.495  10.512  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -26.699 -15.352  11.389  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -27.269 -15.992  10.122  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -26.651 -13.838  11.250  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -28.753 -15.761   9.944  1.00  0.00           C  
ATOM     85  H   ILE A   9     -24.807 -14.436  13.124  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -25.362 -16.984  11.762  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -27.339 -15.593  12.225  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -26.765 -15.582   9.261  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -27.101 -17.059  10.159  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -26.098 -13.418  12.077  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -26.164 -13.578  10.322  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -27.656 -13.444  11.252  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -28.911 -14.883   9.334  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -29.197 -16.619   9.462  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -29.213 -15.614  10.911  1.00  0.00           H  
ATOM     96  N   GLY A  10     -24.280 -16.457   9.549  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -23.429 -16.223   8.398  1.00  0.00           C  
ATOM     98  C   GLY A  10     -24.171 -15.564   7.252  1.00  0.00           C  
ATOM     99  O   GLY A  10     -25.257 -16.001   6.874  1.00  0.00           O  
ATOM    100  H   GLY A  10     -24.798 -17.286   9.613  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -22.607 -15.588   8.694  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -23.034 -17.169   8.058  1.00  0.00           H  
ATOM    103  N   ASN A  11     -23.585 -14.507   6.699  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -24.199 -13.785   5.591  1.00  0.00           C  
ATOM    105  C   ASN A  11     -23.371 -13.934   4.318  1.00  0.00           C  
ATOM    106  O   ASN A  11     -22.162 -13.707   4.322  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -24.351 -12.303   5.943  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -24.932 -12.094   7.328  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -26.148 -11.994   7.494  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -24.063 -12.027   8.330  1.00  0.00           N  
ATOM    111  H   ASN A  11     -22.718 -14.206   7.044  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -25.178 -14.207   5.422  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -23.381 -11.830   5.906  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -25.004 -11.833   5.223  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -23.109 -12.115   8.123  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -24.412 -11.893   9.236  1.00  0.00           H  
ATOM    117  N   ALA A  12     -24.032 -14.318   3.231  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -23.359 -14.496   1.951  1.00  0.00           C  
ATOM    119  C   ALA A  12     -22.838 -13.166   1.415  1.00  0.00           C  
ATOM    120  O   ALA A  12     -23.618 -12.286   1.051  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -24.300 -15.140   0.944  1.00  0.00           C  
ATOM    122  H   ALA A  12     -24.996 -14.484   3.291  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -22.523 -15.163   2.103  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -25.263 -15.303   1.406  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -24.415 -14.489   0.091  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -23.891 -16.086   0.623  1.00  0.00           H  
ATOM    127  N   GLN A  13     -21.517 -13.028   1.371  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -20.894 -11.804   0.881  1.00  0.00           C  
ATOM    129  C   GLN A  13     -20.611 -11.898  -0.615  1.00  0.00           C  
ATOM    130  O   GLN A  13     -19.972 -12.844  -1.078  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -19.595 -11.528   1.641  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -18.440 -12.420   1.215  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -18.720 -13.891   1.453  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -18.724 -14.357   2.593  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -18.955 -14.631   0.376  1.00  0.00           N  
ATOM    136  H   GLN A  13     -20.949 -13.765   1.675  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -21.581 -10.990   1.054  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -19.308 -10.500   1.478  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -19.770 -11.682   2.696  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -18.256 -12.270   0.162  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -17.561 -12.140   1.777  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -18.933 -14.191  -0.500  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -19.138 -15.584   0.500  1.00  0.00           H  
ATOM    144  N   LYS A  14     -21.091 -10.913  -1.366  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.889 -10.883  -2.810  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.945  -9.752  -3.204  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.898  -9.346  -4.366  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -22.230 -10.717  -3.529  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -23.216  -9.837  -2.781  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -24.539  -9.728  -3.522  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -25.359  -8.547  -3.026  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -26.820  -8.772  -3.208  1.00  0.00           N  
ATOM    153  H   LYS A  14     -21.592 -10.187  -0.938  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -20.447 -11.824  -3.103  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -22.052 -10.279  -4.500  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -22.677 -11.692  -3.660  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -23.397 -10.262  -1.805  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -22.793  -8.849  -2.673  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -24.342  -9.598  -4.576  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -25.103 -10.637  -3.368  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -25.155  -8.398  -1.977  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -25.068  -7.666  -3.579  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -27.318  -8.630  -2.306  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -26.994  -9.743  -3.538  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -27.200  -8.105  -3.910  1.00  0.00           H  
ATOM    166  N   LEU A  15     -19.194  -9.248  -2.231  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -18.249  -8.164  -2.477  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.928  -8.420  -1.759  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.888  -8.968  -0.657  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.842  -6.831  -2.020  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -20.232  -6.492  -2.561  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.807  -5.284  -1.839  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -20.173  -6.242  -4.061  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.276  -9.613  -1.326  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -18.065  -8.121  -3.540  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.903  -6.848  -0.942  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -18.166  -6.046  -2.327  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.893  -7.330  -2.387  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -20.003  -4.704  -1.411  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -21.469  -5.615  -1.053  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -21.357  -4.674  -2.540  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -19.838  -7.138  -4.562  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -19.482  -5.436  -4.264  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -21.155  -5.973  -4.420  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.820  -8.011  -2.395  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.477  -8.183  -1.833  1.00  0.00           C  
ATOM    187  C   PRO A  16     -14.234  -7.284  -0.626  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.964  -6.092  -0.773  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.556  -7.786  -2.990  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -14.375  -6.865  -3.827  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.793  -7.350  -3.710  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -14.290  -9.211  -1.559  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.677  -7.291  -2.600  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -13.265  -8.667  -3.542  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -14.291  -5.857  -3.453  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -14.046  -6.915  -4.855  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.480  -6.517  -3.737  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -16.018  -8.053  -4.499  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.331  -7.863   0.566  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.120  -7.113   1.799  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.721  -6.506   1.833  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.726  -7.201   1.623  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.325  -8.019   3.014  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.755  -8.031   3.529  1.00  0.00           C  
ATOM    205  SD  MET A  17     -15.868  -8.552   5.252  1.00  0.00           S  
ATOM    206  CE  MET A  17     -16.848  -7.222   5.943  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.549  -8.817   0.619  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.847  -6.315   1.830  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.053  -9.029   2.745  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.681  -7.682   3.813  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -16.163  -7.036   3.442  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -16.335  -8.711   2.922  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.455  -6.273   5.609  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -17.872  -7.322   5.617  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -16.807  -7.268   7.022  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.651  -5.205   2.097  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.375  -4.504   2.158  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.424  -5.188   3.137  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.852  -5.953   4.002  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.589  -3.046   2.572  1.00  0.00           C  
ATOM    221  SG  CYS A  18     -10.101  -2.006   2.424  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.480  -4.704   2.256  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.935  -4.528   1.172  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -12.356  -2.612   1.947  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.911  -3.016   3.602  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.134  -4.906   2.994  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.123  -5.492   3.866  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.757  -4.534   4.995  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.831  -4.888   6.172  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.872  -5.853   3.062  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -5.752  -6.379   3.938  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.047  -7.139   4.883  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -4.582  -6.029   3.678  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.855  -4.289   2.286  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.536  -6.393   4.294  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.125  -6.613   2.337  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.518  -4.973   2.545  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.362  -3.319   4.629  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -6.985  -2.309   5.611  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.058  -2.168   6.686  1.00  0.00           C  
ATOM    241  O   LYS A  20      -7.806  -2.420   7.865  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -6.757  -0.961   4.923  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.342   0.146   5.877  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -7.538   0.962   6.339  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -7.104   2.188   7.127  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -8.206   3.182   7.256  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.324  -3.097   3.675  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.065  -2.626   6.076  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -5.983  -1.076   4.179  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -7.673  -0.661   4.434  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -5.865  -0.295   6.740  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -5.644   0.800   5.373  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -8.099   1.283   5.475  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -8.163   0.343   6.968  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -6.795   1.876   8.113  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -6.271   2.651   6.618  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -8.781   2.970   8.097  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -8.816   3.150   6.415  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -7.813   4.140   7.350  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.255  -1.765   6.273  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.366  -1.592   7.200  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.131  -2.900   7.383  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.151  -3.471   8.472  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.313  -0.501   6.695  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.554  -0.503   4.889  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.394  -1.579   5.319  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -9.959  -1.290   8.153  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.282  -0.635   7.155  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -10.919   0.465   6.974  1.00  0.00           H  
ATOM    270  N   GLY A  22     -11.758  -3.368   6.309  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.515  -4.604   6.372  1.00  0.00           C  
ATOM    272  C   GLY A  22     -13.992  -4.395   6.099  1.00  0.00           C  
ATOM    273  O   GLY A  22     -14.843  -4.842   6.868  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.707  -2.869   5.466  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.119  -5.294   5.641  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.400  -5.033   7.356  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.298  -3.712   5.000  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.681  -3.441   4.629  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.945  -3.820   3.177  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.186  -3.452   2.281  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.038  -1.957   4.833  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.196  -1.134   4.017  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -15.882  -1.558   6.293  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.575  -3.382   4.427  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.320  -4.034   5.268  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.067  -1.806   4.542  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -14.442  -1.647   3.717  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -16.726  -1.924   6.858  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -15.836  -0.482   6.370  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -14.973  -1.987   6.688  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.027  -4.559   2.950  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.372  -4.975   1.603  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.210  -3.858   0.592  1.00  0.00           C  
ATOM    294  O   GLY A  24     -18.003  -2.916   0.566  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.596  -4.824   3.703  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.735  -5.799   1.318  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.399  -5.308   1.593  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.181  -3.961  -0.242  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.919  -2.950  -1.260  1.00  0.00           C  
ATOM    300  C   ILE A  25     -17.036  -2.911  -2.297  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.640  -3.936  -2.613  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.578  -3.205  -1.974  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.442  -3.304  -0.954  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.298  -2.102  -2.984  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.196  -3.964  -1.500  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.585  -4.735  -0.173  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.865  -1.989  -0.768  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.654  -4.140  -2.510  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.175  -2.312  -0.626  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.780  -3.880  -0.105  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -13.265  -1.798  -2.906  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -14.490  -2.470  -3.980  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.938  -1.257  -2.781  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.797  -3.370  -2.308  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.459  -4.048  -0.715  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -12.443  -4.950  -1.867  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.304  -1.721  -2.826  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.346  -1.548  -3.830  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.921  -0.546  -4.897  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.520   0.575  -4.586  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.666  -1.075  -3.193  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.486   0.287  -2.541  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.775  -1.034  -4.234  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.787  -0.941  -2.533  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.520  -2.506  -4.299  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.947  -1.782  -2.427  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -18.557   0.302  -1.990  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -19.466   1.052  -3.303  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -20.307   0.473  -1.864  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -21.255  -0.067  -4.209  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -20.354  -1.201  -5.216  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.501  -1.803  -4.019  1.00  0.00           H  
ATOM    333  N   GLY A  27     -18.011  -0.957  -6.158  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.632  -0.083  -7.252  1.00  0.00           C  
ATOM    335  C   GLY A  27     -16.133  -0.056  -7.481  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.482  -1.100  -7.499  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.337  -1.862  -6.347  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -18.117  -0.423  -8.155  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.968   0.919  -7.031  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.585   1.142  -7.657  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -14.154   1.302  -7.886  1.00  0.00           C  
ATOM    342  C   VAL A  28     -13.349   0.832  -6.680  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.726   1.078  -5.534  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.794   2.768  -8.190  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -14.227   3.672  -7.047  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -12.302   2.906  -8.454  1.00  0.00           C  
ATOM    347  H   VAL A  28     -16.156   1.938  -7.632  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.884   0.702  -8.743  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -14.325   3.071  -9.081  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -15.290   3.565  -6.886  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -13.696   3.396  -6.148  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -14.004   4.700  -7.296  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -12.146   3.563  -9.298  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.819   3.321  -7.582  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.883   1.935  -8.671  1.00  0.00           H  
ATOM    356  N   PHE A  29     -12.237   0.154  -6.946  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.377  -0.352  -5.882  1.00  0.00           C  
ATOM    358  C   PHE A  29     -10.030  -0.802  -6.439  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.899  -1.078  -7.632  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -12.057  -1.515  -5.158  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.278  -2.717  -6.031  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.212  -3.507  -6.429  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.553  -3.057  -6.454  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.412  -4.614  -7.232  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.760  -4.163  -7.256  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.688  -4.942  -7.647  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.989  -0.011  -7.880  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -11.213   0.451  -5.180  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.442  -1.820  -4.324  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -13.018  -1.189  -4.790  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.213  -3.251  -6.105  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.393  -2.449  -6.150  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.572  -5.220  -7.536  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.758  -4.417  -7.580  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.847  -5.806  -8.274  1.00  0.00           H  
ATOM    376  N   VAL A  30      -9.029  -0.873  -5.566  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.692  -1.290  -5.970  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.525  -2.800  -5.842  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.345  -3.325  -4.744  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.608  -0.592  -5.126  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -5.225  -1.093  -5.513  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.700   0.918  -5.285  1.00  0.00           C  
ATOM    383  H   VAL A  30      -9.195  -0.640  -4.629  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.551  -1.007  -7.003  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.777  -0.834  -4.087  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -5.229  -1.395  -6.550  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.502  -0.303  -5.369  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.963  -1.938  -4.893  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -6.710   1.169  -6.336  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -7.609   1.275  -4.822  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -5.849   1.384  -4.812  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.585  -3.493  -6.974  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.439  -4.944  -6.991  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.978  -5.346  -6.817  1.00  0.00           C  
ATOM    395  O   LYS A  31      -5.166  -5.182  -7.728  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.984  -5.517  -8.302  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.316  -6.997  -8.227  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -7.082  -7.857  -8.441  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.359  -9.318  -8.122  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -8.094  -9.997  -9.225  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.731  -3.018  -7.819  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -8.011  -5.345  -6.168  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.882  -4.980  -8.569  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.245  -5.374  -9.077  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.730  -7.215  -7.254  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -9.044  -7.232  -8.991  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.772  -7.778  -9.472  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.290  -7.501  -7.797  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.418  -9.823  -7.963  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.952  -9.370  -7.221  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -9.044 -10.271  -8.905  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -7.581 -10.851  -9.524  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -8.184  -9.357 -10.041  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.651  -5.874  -5.643  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.287  -6.301  -5.350  1.00  0.00           C  
ATOM    416  C   LEU A  32      -4.017  -7.690  -5.920  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.943  -8.407  -6.298  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -4.045  -6.302  -3.839  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.755  -4.941  -3.205  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.635  -5.071  -1.695  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.487  -4.339  -3.793  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.341  -5.980  -4.956  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.612  -5.597  -5.813  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.925  -6.707  -3.364  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -3.202  -6.948  -3.640  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.575  -4.270  -3.418  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -2.875  -4.394  -1.334  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -3.362  -6.085  -1.441  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -4.582  -4.828  -1.236  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.074  -3.623  -3.098  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -2.723  -3.842  -4.723  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -1.767  -5.122  -3.975  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.742  -8.063  -5.978  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.350  -9.366  -6.501  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.420 -10.414  -6.207  1.00  0.00           C  
ATOM    436  O   ARG A  33      -4.170 -10.815  -7.097  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -1.015  -9.801  -5.896  1.00  0.00           C  
ATOM    438  CG  ARG A  33      -0.318 -10.898  -6.684  1.00  0.00           C  
ATOM    439  CD  ARG A  33       0.880 -11.452  -5.928  1.00  0.00           C  
ATOM    440  NE  ARG A  33       1.491 -12.582  -6.623  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       1.869 -13.701  -6.017  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       1.699 -13.841  -4.709  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       2.418 -14.685  -6.718  1.00  0.00           N  
ATOM    444  H   ARG A  33      -2.049  -7.446  -5.661  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.238  -9.273  -7.571  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.356  -8.946  -5.852  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -1.189 -10.163  -4.893  1.00  0.00           H  
ATOM    448  HG2 ARG A  33      -1.018 -11.700  -6.864  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.019 -10.493  -7.626  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       1.614 -10.669  -5.819  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       0.553 -11.777  -4.951  1.00  0.00           H  
ATOM    452  HE  ARG A  33       1.626 -12.500  -7.590  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       1.284 -13.102  -4.178  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       1.983 -14.685  -4.255  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       2.548 -14.583  -7.704  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       2.703 -15.527  -6.260  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.483 -10.852  -4.955  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.461 -11.853  -4.544  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.405 -11.288  -3.487  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.172 -12.025  -2.868  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.753 -13.096  -4.002  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -3.219 -12.891  -2.598  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -2.735 -11.778  -2.303  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -3.284 -13.845  -1.793  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.858 -10.494  -4.291  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -5.038 -12.129  -5.413  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -4.451 -13.921  -3.985  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -2.926 -13.342  -4.650  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.342  -9.976  -3.285  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -6.189  -9.313  -2.301  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.908  -8.118  -2.920  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.660  -7.759  -4.072  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.355  -8.855  -1.104  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.845 -10.000  -0.243  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.862 -10.396   0.816  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -5.369 -11.470   1.674  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -5.812 -11.688   2.907  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -6.753 -10.910   3.424  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -5.313 -12.686   3.625  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.710  -9.441  -3.809  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.926 -10.026  -1.963  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.502  -8.299  -1.465  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.959  -8.210  -0.484  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -4.649 -10.853  -0.875  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.932  -9.693   0.244  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.081  -9.533   1.427  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -6.764 -10.726   0.323  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -4.673 -12.057   1.311  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -7.131 -10.158   2.884  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -7.085 -11.077   4.352  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -4.604 -13.275   3.239  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -5.647 -12.849   4.553  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.799  -7.504  -2.148  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.554  -6.349  -2.620  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.572  -5.244  -1.569  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.490  -5.514  -0.370  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.985  -6.758  -2.971  1.00  0.00           C  
ATOM    498  CG  HIS A  36     -10.077  -7.643  -4.176  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.986  -9.018  -4.108  1.00  0.00           N  
ATOM    500  CD2 HIS A  36     -10.255  -7.343  -5.484  1.00  0.00           C  
ATOM    501  CE1 HIS A  36     -10.102  -9.524  -5.323  1.00  0.00           C  
ATOM    502  NE2 HIS A  36     -10.266  -8.529  -6.176  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.953  -7.837  -1.239  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -8.068  -5.976  -3.509  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.416  -7.289  -2.136  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.569  -5.870  -3.166  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.854  -9.543  -3.292  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.366  -6.354  -5.906  1.00  0.00           H  
ATOM    509  HE1 HIS A  36     -10.068 -10.573  -5.576  1.00  0.00           H  
ATOM    510  HE2 HIS A  36     -10.292  -8.621  -7.151  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.677  -4.001  -2.025  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.703  -2.855  -1.124  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.416  -1.671  -1.770  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.736  -1.699  -2.959  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -7.279  -2.455  -0.733  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.807  -3.079   0.571  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.887  -2.141   1.336  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.480  -2.486   1.155  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.797  -2.228   0.045  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -4.390  -1.626  -0.977  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -2.519  -2.573  -0.044  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.738  -3.850  -2.992  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -9.243  -3.145  -0.235  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.603  -2.761  -1.518  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -7.236  -1.381  -0.629  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.668  -3.301   1.185  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.274  -3.991   0.350  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -6.049  -1.133   0.984  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -6.130  -2.198   2.387  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.023  -2.932   1.897  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -5.353  -1.364  -0.912  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.873  -1.432  -1.811  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -2.069  -3.027   0.724  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.006  -2.378  -0.880  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.663  -0.632  -0.978  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.339   0.562  -1.473  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.340   1.532  -2.096  1.00  0.00           C  
ATOM    538  O   HIS A  38      -8.133   1.448  -1.872  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -11.097   1.252  -0.338  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.422   0.624  -0.034  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.624  -0.234   1.026  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.618   0.735  -0.659  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.885  -0.625   1.040  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.511  -0.051   0.028  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.384  -0.670  -0.040  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -11.044   0.255  -2.230  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.499   1.213   0.561  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.271   2.284  -0.605  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.832   1.330  -1.535  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.331  -1.299   1.757  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.434  -0.236  -0.243  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.854   2.476  -2.899  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -9.024   3.480  -3.572  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.434   4.492  -2.596  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.570   5.289  -2.962  1.00  0.00           O  
ATOM    556  CB  PRO A  39     -10.004   4.167  -4.527  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.342   3.970  -3.904  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.284   2.637  -3.211  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.228   3.021  -4.139  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.755   5.216  -4.608  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.949   3.702  -5.500  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.534   4.756  -3.189  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.105   3.962  -4.668  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.876   2.654  -2.308  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.624   1.853  -3.872  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.905   4.454  -1.354  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.422   5.369  -0.326  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.720   4.608   0.795  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.877   5.159   1.503  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.582   6.187   0.246  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.514   5.381   1.135  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.928   5.928   1.147  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -12.429   6.299   0.064  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -12.533   5.987   2.237  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.593   3.796  -1.123  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.713   6.041  -0.787  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -9.179   7.003   0.828  1.00  0.00           H  
ATOM    578  HB3 GLU A  40     -10.160   6.591  -0.572  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.542   4.363   0.777  1.00  0.00           H  
ATOM    580  HG3 GLU A  40     -10.130   5.395   2.145  1.00  0.00           H  
ATOM    581  N   CYS A  41      -8.075   3.337   0.951  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.482   2.498   1.985  1.00  0.00           C  
ATOM    583  C   CYS A  41      -6.159   1.903   1.511  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.515   1.141   2.232  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.447   1.377   2.378  1.00  0.00           C  
ATOM    586  SG  CYS A  41     -10.054   1.965   3.001  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.754   2.953   0.355  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.294   3.118   2.848  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.637   0.757   1.514  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.992   0.777   3.152  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.761   2.256   0.293  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.517   1.755  -0.279  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.311   2.433   0.363  1.00  0.00           C  
ATOM    594  O   TYR A  42      -2.207   2.408  -0.182  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.499   1.982  -1.791  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.170   1.660  -2.437  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.413   0.577  -2.009  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.672   2.440  -3.473  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.197   0.279  -2.594  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.459   2.148  -4.066  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.725   1.068  -3.623  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.485   0.775  -4.210  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.318   2.866  -0.234  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.465   0.694  -0.084  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.250   1.358  -2.251  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.725   3.019  -1.996  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.785  -0.039  -1.203  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.249   3.286  -3.817  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.623  -0.567  -2.248  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.088   2.766  -4.871  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.930   0.092  -3.702  1.00  0.00           H  
ATOM    612  N   VAL A  43      -3.530   3.040   1.525  1.00  0.00           N  
ATOM    613  CA  VAL A  43      -2.461   3.724   2.244  1.00  0.00           C  
ATOM    614  C   VAL A  43      -1.638   2.742   3.070  1.00  0.00           C  
ATOM    615  O   VAL A  43      -2.104   1.652   3.404  1.00  0.00           O  
ATOM    616  CB  VAL A  43      -3.021   4.817   3.173  1.00  0.00           C  
ATOM    617  CG1 VAL A  43      -3.739   5.888   2.366  1.00  0.00           C  
ATOM    618  CG2 VAL A  43      -3.950   4.208   4.212  1.00  0.00           C  
ATOM    619  H   VAL A  43      -4.431   3.026   1.909  1.00  0.00           H  
ATOM    620  HA  VAL A  43      -1.817   4.195   1.516  1.00  0.00           H  
ATOM    621  HB  VAL A  43      -2.193   5.281   3.689  1.00  0.00           H  
ATOM    622 HG11 VAL A  43      -4.758   5.580   2.185  1.00  0.00           H  
ATOM    623 HG12 VAL A  43      -3.735   6.818   2.917  1.00  0.00           H  
ATOM    624 HG13 VAL A  43      -3.233   6.027   1.422  1.00  0.00           H  
ATOM    625 HG21 VAL A  43      -3.787   3.142   4.259  1.00  0.00           H  
ATOM    626 HG22 VAL A  43      -3.747   4.647   5.179  1.00  0.00           H  
ATOM    627 HG23 VAL A  43      -4.976   4.404   3.937  1.00  0.00           H  
ATOM    628  N   CYS A  44      -0.412   3.136   3.398  1.00  0.00           N  
ATOM    629  CA  CYS A  44       0.477   2.291   4.186  1.00  0.00           C  
ATOM    630  C   CYS A  44      -0.209   1.825   5.467  1.00  0.00           C  
ATOM    631  O   CYS A  44      -1.214   2.396   5.891  1.00  0.00           O  
ATOM    632  CB  CYS A  44       1.762   3.048   4.529  1.00  0.00           C  
ATOM    633  SG  CYS A  44       2.938   2.096   5.543  1.00  0.00           S  
ATOM    634  H   CYS A  44      -0.098   4.017   3.103  1.00  0.00           H  
ATOM    635  HA  CYS A  44       0.728   1.427   3.591  1.00  0.00           H  
ATOM    636  HB2 CYS A  44       2.265   3.321   3.613  1.00  0.00           H  
ATOM    637  HB3 CYS A  44       1.507   3.945   5.075  1.00  0.00           H  
ATOM    638  N   THR A  45       0.342   0.781   6.080  1.00  0.00           N  
ATOM    639  CA  THR A  45      -0.216   0.237   7.311  1.00  0.00           C  
ATOM    640  C   THR A  45       0.475   0.826   8.536  1.00  0.00           C  
ATOM    641  O   THR A  45      -0.160   1.068   9.562  1.00  0.00           O  
ATOM    642  CB  THR A  45      -0.091  -1.298   7.354  1.00  0.00           C  
ATOM    643  OG1 THR A  45      -0.768  -1.876   6.232  1.00  0.00           O  
ATOM    644  CG2 THR A  45      -0.674  -1.853   8.645  1.00  0.00           C  
ATOM    645  H   THR A  45       1.142   0.369   5.693  1.00  0.00           H  
ATOM    646  HA  THR A  45      -1.265   0.493   7.344  1.00  0.00           H  
ATOM    647  HB  THR A  45       0.956  -1.560   7.307  1.00  0.00           H  
ATOM    648  HG1 THR A  45      -0.399  -2.744   6.048  1.00  0.00           H  
ATOM    649 HG21 THR A  45      -1.749  -1.901   8.563  1.00  0.00           H  
ATOM    650 HG22 THR A  45      -0.404  -1.208   9.468  1.00  0.00           H  
ATOM    651 HG23 THR A  45      -0.281  -2.843   8.820  1.00  0.00           H  
ATOM    652  N   ASP A  46       1.778   1.055   8.421  1.00  0.00           N  
ATOM    653  CA  ASP A  46       2.555   1.618   9.519  1.00  0.00           C  
ATOM    654  C   ASP A  46       2.137   3.058   9.799  1.00  0.00           C  
ATOM    655  O   ASP A  46       1.565   3.357  10.848  1.00  0.00           O  
ATOM    656  CB  ASP A  46       4.049   1.561   9.196  1.00  0.00           C  
ATOM    657  CG  ASP A  46       4.914   1.659  10.437  1.00  0.00           C  
ATOM    658  OD1 ASP A  46       4.450   1.240  11.518  1.00  0.00           O  
ATOM    659  OD2 ASP A  46       6.055   2.155  10.328  1.00  0.00           O  
ATOM    660  H   ASP A  46       2.228   0.841   7.577  1.00  0.00           H  
ATOM    661  HA  ASP A  46       2.364   1.023  10.399  1.00  0.00           H  
ATOM    662  HB2 ASP A  46       4.269   0.627   8.700  1.00  0.00           H  
ATOM    663  HB3 ASP A  46       4.300   2.381   8.539  1.00  0.00           H  
ATOM    664  N   CYS A  47       2.426   3.947   8.854  1.00  0.00           N  
ATOM    665  CA  CYS A  47       2.081   5.356   8.999  1.00  0.00           C  
ATOM    666  C   CYS A  47       0.677   5.630   8.468  1.00  0.00           C  
ATOM    667  O   CYS A  47      -0.180   6.142   9.186  1.00  0.00           O  
ATOM    668  CB  CYS A  47       3.097   6.229   8.259  1.00  0.00           C  
ATOM    669  SG  CYS A  47       3.585   5.583   6.628  1.00  0.00           S  
ATOM    670  H   CYS A  47       2.883   3.648   8.040  1.00  0.00           H  
ATOM    671  HA  CYS A  47       2.109   5.598  10.050  1.00  0.00           H  
ATOM    672  HB2 CYS A  47       2.674   7.212   8.110  1.00  0.00           H  
ATOM    673  HB3 CYS A  47       3.991   6.316   8.860  1.00  0.00           H  
ATOM    674  N   GLY A  48       0.450   5.283   7.204  1.00  0.00           N  
ATOM    675  CA  GLY A  48      -0.851   5.499   6.598  1.00  0.00           C  
ATOM    676  C   GLY A  48      -0.817   6.559   5.515  1.00  0.00           C  
ATOM    677  O   GLY A  48      -1.643   7.473   5.504  1.00  0.00           O  
ATOM    678  H   GLY A  48       1.172   4.878   6.679  1.00  0.00           H  
ATOM    679  HA2 GLY A  48      -1.194   4.570   6.168  1.00  0.00           H  
ATOM    680  HA3 GLY A  48      -1.546   5.807   7.366  1.00  0.00           H  
ATOM    681  N   THR A  49       0.141   6.440   4.602  1.00  0.00           N  
ATOM    682  CA  THR A  49       0.281   7.397   3.512  1.00  0.00           C  
ATOM    683  C   THR A  49      -0.123   6.776   2.180  1.00  0.00           C  
ATOM    684  O   THR A  49      -0.017   5.565   1.991  1.00  0.00           O  
ATOM    685  CB  THR A  49       1.726   7.919   3.404  1.00  0.00           C  
ATOM    686  OG1 THR A  49       1.775   9.052   2.530  1.00  0.00           O  
ATOM    687  CG2 THR A  49       2.657   6.832   2.886  1.00  0.00           C  
ATOM    688  H   THR A  49       0.769   5.691   4.665  1.00  0.00           H  
ATOM    689  HA  THR A  49      -0.368   8.236   3.719  1.00  0.00           H  
ATOM    690  HB  THR A  49       2.059   8.218   4.388  1.00  0.00           H  
ATOM    691  HG1 THR A  49       2.600   9.044   2.040  1.00  0.00           H  
ATOM    692 HG21 THR A  49       3.379   6.583   3.649  1.00  0.00           H  
ATOM    693 HG22 THR A  49       3.171   7.188   2.006  1.00  0.00           H  
ATOM    694 HG23 THR A  49       2.080   5.955   2.636  1.00  0.00           H  
ATOM    695  N   ASN A  50      -0.587   7.614   1.258  1.00  0.00           N  
ATOM    696  CA  ASN A  50      -1.007   7.146  -0.058  1.00  0.00           C  
ATOM    697  C   ASN A  50       0.159   6.507  -0.806  1.00  0.00           C  
ATOM    698  O   ASN A  50       1.183   7.148  -1.047  1.00  0.00           O  
ATOM    699  CB  ASN A  50      -1.578   8.305  -0.876  1.00  0.00           C  
ATOM    700  CG  ASN A  50      -2.329   7.831  -2.105  1.00  0.00           C  
ATOM    701  OD1 ASN A  50      -1.927   8.105  -3.236  1.00  0.00           O  
ATOM    702  ND2 ASN A  50      -3.427   7.116  -1.889  1.00  0.00           N  
ATOM    703  H   ASN A  50      -0.648   8.569   1.467  1.00  0.00           H  
ATOM    704  HA  ASN A  50      -1.778   6.404   0.085  1.00  0.00           H  
ATOM    705  HB2 ASN A  50      -2.260   8.872  -0.259  1.00  0.00           H  
ATOM    706  HB3 ASN A  50      -0.770   8.946  -1.195  1.00  0.00           H  
ATOM    707 HD21 ASN A  50      -3.688   6.937  -0.961  1.00  0.00           H  
ATOM    708 HD22 ASN A  50      -3.932   6.796  -2.665  1.00  0.00           H  
ATOM    709  N   LEU A  51      -0.004   5.240  -1.172  1.00  0.00           N  
ATOM    710  CA  LEU A  51       1.035   4.513  -1.894  1.00  0.00           C  
ATOM    711  C   LEU A  51       0.747   4.496  -3.392  1.00  0.00           C  
ATOM    712  O   LEU A  51       1.311   3.693  -4.135  1.00  0.00           O  
ATOM    713  CB  LEU A  51       1.142   3.081  -1.368  1.00  0.00           C  
ATOM    714  CG  LEU A  51       1.214   2.928   0.152  1.00  0.00           C  
ATOM    715  CD1 LEU A  51       1.086   1.465   0.547  1.00  0.00           C  
ATOM    716  CD2 LEU A  51       2.512   3.515   0.686  1.00  0.00           C  
ATOM    717  H   LEU A  51      -0.841   4.782  -0.953  1.00  0.00           H  
ATOM    718  HA  LEU A  51       1.973   5.021  -1.726  1.00  0.00           H  
ATOM    719  HB2 LEU A  51       0.278   2.536  -1.715  1.00  0.00           H  
ATOM    720  HB3 LEU A  51       2.035   2.641  -1.789  1.00  0.00           H  
ATOM    721  HG  LEU A  51       0.392   3.467   0.601  1.00  0.00           H  
ATOM    722 HD11 LEU A  51       0.465   1.383   1.426  1.00  0.00           H  
ATOM    723 HD12 LEU A  51       2.066   1.062   0.759  1.00  0.00           H  
ATOM    724 HD13 LEU A  51       0.638   0.910  -0.264  1.00  0.00           H  
ATOM    725 HD21 LEU A  51       3.077   2.743   1.186  1.00  0.00           H  
ATOM    726 HD22 LEU A  51       2.287   4.307   1.386  1.00  0.00           H  
ATOM    727 HD23 LEU A  51       3.092   3.912  -0.134  1.00  0.00           H  
ATOM    728  N   LYS A  52      -0.133   5.390  -3.830  1.00  0.00           N  
ATOM    729  CA  LYS A  52      -0.494   5.482  -5.240  1.00  0.00           C  
ATOM    730  C   LYS A  52       0.747   5.650  -6.110  1.00  0.00           C  
ATOM    731  O   LYS A  52       1.010   4.836  -6.994  1.00  0.00           O  
ATOM    732  CB  LYS A  52      -1.452   6.654  -5.467  1.00  0.00           C  
ATOM    733  CG  LYS A  52      -1.905   6.798  -6.909  1.00  0.00           C  
ATOM    734  CD  LYS A  52      -2.908   5.722  -7.288  1.00  0.00           C  
ATOM    735  CE  LYS A  52      -3.033   5.582  -8.797  1.00  0.00           C  
ATOM    736  NZ  LYS A  52      -1.882   4.839  -9.382  1.00  0.00           N  
ATOM    737  H   LYS A  52      -0.549   6.005  -3.189  1.00  0.00           H  
ATOM    738  HA  LYS A  52      -0.991   4.564  -5.515  1.00  0.00           H  
ATOM    739  HB2 LYS A  52      -2.326   6.515  -4.848  1.00  0.00           H  
ATOM    740  HB3 LYS A  52      -0.957   7.569  -5.174  1.00  0.00           H  
ATOM    741  HG2 LYS A  52      -2.367   7.766  -7.037  1.00  0.00           H  
ATOM    742  HG3 LYS A  52      -1.044   6.720  -7.557  1.00  0.00           H  
ATOM    743  HD2 LYS A  52      -2.583   4.778  -6.876  1.00  0.00           H  
ATOM    744  HD3 LYS A  52      -3.874   5.981  -6.878  1.00  0.00           H  
ATOM    745  HE2 LYS A  52      -3.945   5.052  -9.023  1.00  0.00           H  
ATOM    746  HE3 LYS A  52      -3.073   6.569  -9.235  1.00  0.00           H  
ATOM    747  HZ1 LYS A  52      -1.074   5.479  -9.515  1.00  0.00           H  
ATOM    748  HZ2 LYS A  52      -2.147   4.439 -10.305  1.00  0.00           H  
ATOM    749  HZ3 LYS A  52      -1.598   4.064  -8.749  1.00  0.00           H  
ATOM    750  N   GLN A  53       1.507   6.710  -5.851  1.00  0.00           N  
ATOM    751  CA  GLN A  53       2.721   6.983  -6.611  1.00  0.00           C  
ATOM    752  C   GLN A  53       3.906   6.213  -6.038  1.00  0.00           C  
ATOM    753  O   GLN A  53       4.562   5.446  -6.743  1.00  0.00           O  
ATOM    754  CB  GLN A  53       3.022   8.482  -6.610  1.00  0.00           C  
ATOM    755  CG  GLN A  53       2.191   9.271  -7.608  1.00  0.00           C  
ATOM    756  CD  GLN A  53       2.740  10.662  -7.856  1.00  0.00           C  
ATOM    757  OE1 GLN A  53       3.919  10.927  -7.619  1.00  0.00           O  
ATOM    758  NE2 GLN A  53       1.887  11.559  -8.335  1.00  0.00           N  
ATOM    759  H   GLN A  53       1.244   7.322  -5.134  1.00  0.00           H  
ATOM    760  HA  GLN A  53       2.555   6.659  -7.628  1.00  0.00           H  
ATOM    761  HB2 GLN A  53       2.830   8.875  -5.623  1.00  0.00           H  
ATOM    762  HB3 GLN A  53       4.066   8.627  -6.849  1.00  0.00           H  
ATOM    763  HG2 GLN A  53       2.173   8.736  -8.546  1.00  0.00           H  
ATOM    764  HG3 GLN A  53       1.184   9.360  -7.227  1.00  0.00           H  
ATOM    765 HE21 GLN A  53       0.962  11.277  -8.499  1.00  0.00           H  
ATOM    766 HE22 GLN A  53       2.215  12.466  -8.504  1.00  0.00           H  
ATOM    767  N   LYS A  54       4.176   6.423  -4.754  1.00  0.00           N  
ATOM    768  CA  LYS A  54       5.282   5.748  -4.084  1.00  0.00           C  
ATOM    769  C   LYS A  54       5.216   4.241  -4.309  1.00  0.00           C  
ATOM    770  O   LYS A  54       6.192   3.624  -4.733  1.00  0.00           O  
ATOM    771  CB  LYS A  54       5.259   6.053  -2.585  1.00  0.00           C  
ATOM    772  CG  LYS A  54       5.357   7.534  -2.264  1.00  0.00           C  
ATOM    773  CD  LYS A  54       5.376   7.779  -0.764  1.00  0.00           C  
ATOM    774  CE  LYS A  54       4.829   9.155  -0.417  1.00  0.00           C  
ATOM    775  NZ  LYS A  54       4.779   9.378   1.055  1.00  0.00           N  
ATOM    776  H   LYS A  54       3.617   7.046  -4.244  1.00  0.00           H  
ATOM    777  HA  LYS A  54       6.203   6.123  -4.505  1.00  0.00           H  
ATOM    778  HB2 LYS A  54       4.338   5.675  -2.167  1.00  0.00           H  
ATOM    779  HB3 LYS A  54       6.091   5.548  -2.115  1.00  0.00           H  
ATOM    780  HG2 LYS A  54       6.266   7.928  -2.694  1.00  0.00           H  
ATOM    781  HG3 LYS A  54       4.504   8.043  -2.691  1.00  0.00           H  
ATOM    782  HD2 LYS A  54       4.770   7.030  -0.277  1.00  0.00           H  
ATOM    783  HD3 LYS A  54       6.395   7.707  -0.410  1.00  0.00           H  
ATOM    784  HE2 LYS A  54       5.463   9.904  -0.864  1.00  0.00           H  
ATOM    785  HE3 LYS A  54       3.830   9.242  -0.820  1.00  0.00           H  
ATOM    786  HZ1 LYS A  54       4.435   8.521   1.534  1.00  0.00           H  
ATOM    787  HZ2 LYS A  54       4.137  10.165   1.276  1.00  0.00           H  
ATOM    788  HZ3 LYS A  54       5.728   9.606   1.414  1.00  0.00           H  
ATOM    789  N   GLY A  55       4.058   3.654  -4.022  1.00  0.00           N  
ATOM    790  CA  GLY A  55       3.886   2.224  -4.201  1.00  0.00           C  
ATOM    791  C   GLY A  55       3.915   1.469  -2.887  1.00  0.00           C  
ATOM    792  O   GLY A  55       4.395   1.983  -1.877  1.00  0.00           O  
ATOM    793  H   GLY A  55       3.314   4.197  -3.687  1.00  0.00           H  
ATOM    794  HA2 GLY A  55       2.940   2.044  -4.687  1.00  0.00           H  
ATOM    795  HA3 GLY A  55       4.681   1.854  -4.833  1.00  0.00           H  
ATOM    796  N   HIS A  56       3.398   0.244  -2.899  1.00  0.00           N  
ATOM    797  CA  HIS A  56       3.365  -0.584  -1.699  1.00  0.00           C  
ATOM    798  C   HIS A  56       4.220  -1.835  -1.878  1.00  0.00           C  
ATOM    799  O   HIS A  56       4.446  -2.289  -3.000  1.00  0.00           O  
ATOM    800  CB  HIS A  56       1.926  -0.979  -1.365  1.00  0.00           C  
ATOM    801  CG  HIS A  56       1.529  -2.314  -1.915  1.00  0.00           C  
ATOM    802  ND1 HIS A  56       0.918  -2.471  -3.142  1.00  0.00           N  
ATOM    803  CD2 HIS A  56       1.659  -3.558  -1.400  1.00  0.00           C  
ATOM    804  CE1 HIS A  56       0.689  -3.754  -3.356  1.00  0.00           C  
ATOM    805  NE2 HIS A  56       1.129  -4.435  -2.314  1.00  0.00           N  
ATOM    806  H   HIS A  56       3.030  -0.111  -3.735  1.00  0.00           H  
ATOM    807  HA  HIS A  56       3.768  -0.002  -0.884  1.00  0.00           H  
ATOM    808  HB2 HIS A  56       1.809  -1.014  -0.292  1.00  0.00           H  
ATOM    809  HB3 HIS A  56       1.253  -0.237  -1.771  1.00  0.00           H  
ATOM    810  HD1 HIS A  56       0.686  -1.749  -3.762  1.00  0.00           H  
ATOM    811  HD2 HIS A  56       2.098  -3.815  -0.445  1.00  0.00           H  
ATOM    812  HE1 HIS A  56       0.221  -4.175  -4.233  1.00  0.00           H  
ATOM    813  HE2 HIS A  56       1.007  -5.398  -2.176  1.00  0.00           H  
ATOM    814  N   PHE A  57       4.693  -2.386  -0.765  1.00  0.00           N  
ATOM    815  CA  PHE A  57       5.525  -3.584  -0.800  1.00  0.00           C  
ATOM    816  C   PHE A  57       4.845  -4.739  -0.072  1.00  0.00           C  
ATOM    817  O   PHE A  57       3.916  -4.535   0.710  1.00  0.00           O  
ATOM    818  CB  PHE A  57       6.890  -3.301  -0.168  1.00  0.00           C  
ATOM    819  CG  PHE A  57       7.855  -2.629  -1.103  1.00  0.00           C  
ATOM    820  CD1 PHE A  57       7.520  -1.440  -1.729  1.00  0.00           C  
ATOM    821  CD2 PHE A  57       9.098  -3.188  -1.355  1.00  0.00           C  
ATOM    822  CE1 PHE A  57       8.406  -0.820  -2.589  1.00  0.00           C  
ATOM    823  CE2 PHE A  57       9.988  -2.573  -2.214  1.00  0.00           C  
ATOM    824  CZ  PHE A  57       9.642  -1.387  -2.832  1.00  0.00           C  
ATOM    825  H   PHE A  57       4.479  -1.978   0.099  1.00  0.00           H  
ATOM    826  HA  PHE A  57       5.666  -3.859  -1.834  1.00  0.00           H  
ATOM    827  HB2 PHE A  57       6.756  -2.657   0.688  1.00  0.00           H  
ATOM    828  HB3 PHE A  57       7.330  -4.233   0.152  1.00  0.00           H  
ATOM    829  HD1 PHE A  57       6.554  -0.995  -1.539  1.00  0.00           H  
ATOM    830  HD2 PHE A  57       9.370  -4.116  -0.872  1.00  0.00           H  
ATOM    831  HE1 PHE A  57       8.133   0.107  -3.071  1.00  0.00           H  
ATOM    832  HE2 PHE A  57      10.954  -3.018  -2.401  1.00  0.00           H  
ATOM    833  HZ  PHE A  57      10.336  -0.905  -3.504  1.00  0.00           H  
ATOM    834  N   PHE A  58       5.313  -5.955  -0.336  1.00  0.00           N  
ATOM    835  CA  PHE A  58       4.750  -7.144   0.292  1.00  0.00           C  
ATOM    836  C   PHE A  58       5.681  -7.679   1.377  1.00  0.00           C  
ATOM    837  O   PHE A  58       6.761  -8.191   1.086  1.00  0.00           O  
ATOM    838  CB  PHE A  58       4.495  -8.228  -0.757  1.00  0.00           C  
ATOM    839  CG  PHE A  58       3.169  -8.093  -1.449  1.00  0.00           C  
ATOM    840  CD1 PHE A  58       1.993  -8.048  -0.718  1.00  0.00           C  
ATOM    841  CD2 PHE A  58       3.099  -8.011  -2.830  1.00  0.00           C  
ATOM    842  CE1 PHE A  58       0.770  -7.923  -1.352  1.00  0.00           C  
ATOM    843  CE2 PHE A  58       1.880  -7.886  -3.469  1.00  0.00           C  
ATOM    844  CZ  PHE A  58       0.714  -7.843  -2.729  1.00  0.00           C  
ATOM    845  H   PHE A  58       6.055  -6.054  -0.969  1.00  0.00           H  
ATOM    846  HA  PHE A  58       3.811  -6.866   0.746  1.00  0.00           H  
ATOM    847  HB2 PHE A  58       5.268  -8.180  -1.509  1.00  0.00           H  
ATOM    848  HB3 PHE A  58       4.524  -9.196  -0.278  1.00  0.00           H  
ATOM    849  HD1 PHE A  58       2.036  -8.111   0.360  1.00  0.00           H  
ATOM    850  HD2 PHE A  58       4.009  -8.046  -3.410  1.00  0.00           H  
ATOM    851  HE1 PHE A  58      -0.139  -7.890  -0.770  1.00  0.00           H  
ATOM    852  HE2 PHE A  58       1.838  -7.823  -4.546  1.00  0.00           H  
ATOM    853  HZ  PHE A  58      -0.239  -7.744  -3.226  1.00  0.00           H  
ATOM    854  N   VAL A  59       5.253  -7.555   2.630  1.00  0.00           N  
ATOM    855  CA  VAL A  59       6.046  -8.025   3.759  1.00  0.00           C  
ATOM    856  C   VAL A  59       5.161  -8.658   4.826  1.00  0.00           C  
ATOM    857  O   VAL A  59       4.294  -7.998   5.398  1.00  0.00           O  
ATOM    858  CB  VAL A  59       6.856  -6.878   4.392  1.00  0.00           C  
ATOM    859  CG1 VAL A  59       7.664  -7.386   5.576  1.00  0.00           C  
ATOM    860  CG2 VAL A  59       7.762  -6.231   3.356  1.00  0.00           C  
ATOM    861  H   VAL A  59       4.382  -7.137   2.798  1.00  0.00           H  
ATOM    862  HA  VAL A  59       6.740  -8.768   3.393  1.00  0.00           H  
ATOM    863  HB  VAL A  59       6.164  -6.131   4.751  1.00  0.00           H  
ATOM    864 HG11 VAL A  59       7.938  -8.418   5.409  1.00  0.00           H  
ATOM    865 HG12 VAL A  59       8.557  -6.788   5.686  1.00  0.00           H  
ATOM    866 HG13 VAL A  59       7.070  -7.314   6.475  1.00  0.00           H  
ATOM    867 HG21 VAL A  59       7.408  -6.475   2.366  1.00  0.00           H  
ATOM    868 HG22 VAL A  59       7.751  -5.158   3.488  1.00  0.00           H  
ATOM    869 HG23 VAL A  59       8.770  -6.598   3.479  1.00  0.00           H  
ATOM    870  N   GLU A  60       5.387  -9.941   5.090  1.00  0.00           N  
ATOM    871  CA  GLU A  60       4.609 -10.664   6.090  1.00  0.00           C  
ATOM    872  C   GLU A  60       3.115 -10.569   5.789  1.00  0.00           C  
ATOM    873  O   GLU A  60       2.302 -10.366   6.691  1.00  0.00           O  
ATOM    874  CB  GLU A  60       4.895 -10.111   7.488  1.00  0.00           C  
ATOM    875  CG  GLU A  60       6.347 -10.252   7.912  1.00  0.00           C  
ATOM    876  CD  GLU A  60       6.605  -9.700   9.301  1.00  0.00           C  
ATOM    877  OE1 GLU A  60       5.947  -8.708   9.676  1.00  0.00           O  
ATOM    878  OE2 GLU A  60       7.465 -10.261  10.012  1.00  0.00           O  
ATOM    879  H   GLU A  60       6.092 -10.414   4.600  1.00  0.00           H  
ATOM    880  HA  GLU A  60       4.905 -11.701   6.055  1.00  0.00           H  
ATOM    881  HB2 GLU A  60       4.635  -9.063   7.508  1.00  0.00           H  
ATOM    882  HB3 GLU A  60       4.281 -10.639   8.202  1.00  0.00           H  
ATOM    883  HG2 GLU A  60       6.612 -11.298   7.902  1.00  0.00           H  
ATOM    884  HG3 GLU A  60       6.968  -9.718   7.207  1.00  0.00           H  
ATOM    885  N   ASP A  61       2.763 -10.716   4.517  1.00  0.00           N  
ATOM    886  CA  ASP A  61       1.369 -10.648   4.097  1.00  0.00           C  
ATOM    887  C   ASP A  61       0.768  -9.285   4.427  1.00  0.00           C  
ATOM    888  O   ASP A  61      -0.424  -9.176   4.716  1.00  0.00           O  
ATOM    889  CB  ASP A  61       0.556 -11.755   4.770  1.00  0.00           C  
ATOM    890  CG  ASP A  61      -0.789 -11.972   4.105  1.00  0.00           C  
ATOM    891  OD1 ASP A  61      -0.895 -11.723   2.886  1.00  0.00           O  
ATOM    892  OD2 ASP A  61      -1.736 -12.390   4.804  1.00  0.00           O  
ATOM    893  H   ASP A  61       3.458 -10.875   3.844  1.00  0.00           H  
ATOM    894  HA  ASP A  61       1.337 -10.791   3.027  1.00  0.00           H  
ATOM    895  HB2 ASP A  61       1.113 -12.680   4.725  1.00  0.00           H  
ATOM    896  HB3 ASP A  61       0.388 -11.491   5.804  1.00  0.00           H  
ATOM    897  N   GLN A  62       1.601  -8.250   4.384  1.00  0.00           N  
ATOM    898  CA  GLN A  62       1.151  -6.896   4.681  1.00  0.00           C  
ATOM    899  C   GLN A  62       1.638  -5.915   3.619  1.00  0.00           C  
ATOM    900  O   GLN A  62       2.407  -6.281   2.729  1.00  0.00           O  
ATOM    901  CB  GLN A  62       1.649  -6.461   6.060  1.00  0.00           C  
ATOM    902  CG  GLN A  62       0.930  -7.147   7.211  1.00  0.00           C  
ATOM    903  CD  GLN A  62      -0.520  -6.723   7.328  1.00  0.00           C  
ATOM    904  OE1 GLN A  62      -1.430  -7.476   6.977  1.00  0.00           O  
ATOM    905  NE2 GLN A  62      -0.745  -5.511   7.824  1.00  0.00           N  
ATOM    906  H   GLN A  62       2.539  -8.402   4.148  1.00  0.00           H  
ATOM    907  HA  GLN A  62       0.071  -6.898   4.682  1.00  0.00           H  
ATOM    908  HB2 GLN A  62       2.702  -6.686   6.137  1.00  0.00           H  
ATOM    909  HB3 GLN A  62       1.509  -5.395   6.161  1.00  0.00           H  
ATOM    910  HG2 GLN A  62       0.965  -8.215   7.055  1.00  0.00           H  
ATOM    911  HG3 GLN A  62       1.438  -6.902   8.132  1.00  0.00           H  
ATOM    912 HE21 GLN A  62       0.028  -4.966   8.081  1.00  0.00           H  
ATOM    913 HE22 GLN A  62      -1.673  -5.211   7.910  1.00  0.00           H  
ATOM    914  N   ILE A  63       1.185  -4.670   3.718  1.00  0.00           N  
ATOM    915  CA  ILE A  63       1.576  -3.638   2.766  1.00  0.00           C  
ATOM    916  C   ILE A  63       2.217  -2.450   3.476  1.00  0.00           C  
ATOM    917  O   ILE A  63       1.765  -2.033   4.543  1.00  0.00           O  
ATOM    918  CB  ILE A  63       0.370  -3.142   1.946  1.00  0.00           C  
ATOM    919  CG1 ILE A  63      -0.730  -2.628   2.877  1.00  0.00           C  
ATOM    920  CG2 ILE A  63      -0.159  -4.257   1.057  1.00  0.00           C  
ATOM    921  CD1 ILE A  63      -1.520  -1.475   2.298  1.00  0.00           C  
ATOM    922  H   ILE A  63       0.575  -4.440   4.449  1.00  0.00           H  
ATOM    923  HA  ILE A  63       2.297  -4.068   2.085  1.00  0.00           H  
ATOM    924  HB  ILE A  63       0.702  -2.335   1.312  1.00  0.00           H  
ATOM    925 HG12 ILE A  63      -1.420  -3.429   3.086  1.00  0.00           H  
ATOM    926 HG13 ILE A  63      -0.282  -2.293   3.801  1.00  0.00           H  
ATOM    927 HG21 ILE A  63       0.623  -4.981   0.883  1.00  0.00           H  
ATOM    928 HG22 ILE A  63      -0.994  -4.740   1.544  1.00  0.00           H  
ATOM    929 HG23 ILE A  63      -0.483  -3.843   0.114  1.00  0.00           H  
ATOM    930 HD11 ILE A  63      -1.180  -1.273   1.293  1.00  0.00           H  
ATOM    931 HD12 ILE A  63      -2.569  -1.729   2.281  1.00  0.00           H  
ATOM    932 HD13 ILE A  63      -1.373  -0.595   2.910  1.00  0.00           H  
ATOM    933  N   TYR A  64       3.270  -1.907   2.876  1.00  0.00           N  
ATOM    934  CA  TYR A  64       3.974  -0.767   3.451  1.00  0.00           C  
ATOM    935  C   TYR A  64       4.615   0.084   2.359  1.00  0.00           C  
ATOM    936  O   TYR A  64       4.795  -0.368   1.228  1.00  0.00           O  
ATOM    937  CB  TYR A  64       5.043  -1.244   4.435  1.00  0.00           C  
ATOM    938  CG  TYR A  64       4.522  -2.214   5.472  1.00  0.00           C  
ATOM    939  CD1 TYR A  64       3.874  -1.759   6.613  1.00  0.00           C  
ATOM    940  CD2 TYR A  64       4.679  -3.584   5.310  1.00  0.00           C  
ATOM    941  CE1 TYR A  64       3.397  -2.641   7.563  1.00  0.00           C  
ATOM    942  CE2 TYR A  64       4.205  -4.474   6.254  1.00  0.00           C  
ATOM    943  CZ  TYR A  64       3.564  -3.997   7.379  1.00  0.00           C  
ATOM    944  OH  TYR A  64       3.091  -4.880   8.323  1.00  0.00           O  
ATOM    945  H   TYR A  64       3.584  -2.283   2.027  1.00  0.00           H  
ATOM    946  HA  TYR A  64       3.252  -0.165   3.983  1.00  0.00           H  
ATOM    947  HB2 TYR A  64       5.832  -1.736   3.888  1.00  0.00           H  
ATOM    948  HB3 TYR A  64       5.451  -0.389   4.955  1.00  0.00           H  
ATOM    949  HD1 TYR A  64       3.744  -0.695   6.755  1.00  0.00           H  
ATOM    950  HD2 TYR A  64       5.182  -3.954   4.428  1.00  0.00           H  
ATOM    951  HE1 TYR A  64       2.895  -2.268   8.444  1.00  0.00           H  
ATOM    952  HE2 TYR A  64       4.336  -5.536   6.110  1.00  0.00           H  
ATOM    953  HH  TYR A  64       3.725  -4.952   9.040  1.00  0.00           H  
ATOM    954  N   CYS A  65       4.959   1.320   2.706  1.00  0.00           N  
ATOM    955  CA  CYS A  65       5.581   2.236   1.758  1.00  0.00           C  
ATOM    956  C   CYS A  65       7.067   1.929   1.600  1.00  0.00           C  
ATOM    957  O   CYS A  65       7.740   1.557   2.561  1.00  0.00           O  
ATOM    958  CB  CYS A  65       5.394   3.683   2.219  1.00  0.00           C  
ATOM    959  SG  CYS A  65       5.959   4.001   3.921  1.00  0.00           S  
ATOM    960  H   CYS A  65       4.790   1.623   3.624  1.00  0.00           H  
ATOM    961  HA  CYS A  65       5.095   2.106   0.803  1.00  0.00           H  
ATOM    962  HB2 CYS A  65       5.950   4.337   1.562  1.00  0.00           H  
ATOM    963  HB3 CYS A  65       4.346   3.937   2.167  1.00  0.00           H  
ATOM    964  N   GLU A  66       7.572   2.089   0.381  1.00  0.00           N  
ATOM    965  CA  GLU A  66       8.979   1.828   0.097  1.00  0.00           C  
ATOM    966  C   GLU A  66       9.857   2.243   1.274  1.00  0.00           C  
ATOM    967  O   GLU A  66      10.772   1.518   1.667  1.00  0.00           O  
ATOM    968  CB  GLU A  66       9.414   2.575  -1.166  1.00  0.00           C  
ATOM    969  CG  GLU A  66      10.900   2.457  -1.461  1.00  0.00           C  
ATOM    970  CD  GLU A  66      11.290   3.123  -2.766  1.00  0.00           C  
ATOM    971  OE1 GLU A  66      11.264   4.370  -2.826  1.00  0.00           O  
ATOM    972  OE2 GLU A  66      11.621   2.397  -3.727  1.00  0.00           O  
ATOM    973  H   GLU A  66       6.985   2.388  -0.345  1.00  0.00           H  
ATOM    974  HA  GLU A  66       9.093   0.767  -0.066  1.00  0.00           H  
ATOM    975  HB2 GLU A  66       8.868   2.179  -2.010  1.00  0.00           H  
ATOM    976  HB3 GLU A  66       9.173   3.621  -1.052  1.00  0.00           H  
ATOM    977  HG2 GLU A  66      11.451   2.923  -0.658  1.00  0.00           H  
ATOM    978  HG3 GLU A  66      11.161   1.410  -1.515  1.00  0.00           H  
ATOM    979  N   LYS A  67       9.573   3.414   1.832  1.00  0.00           N  
ATOM    980  CA  LYS A  67      10.335   3.927   2.965  1.00  0.00           C  
ATOM    981  C   LYS A  67      10.362   2.915   4.106  1.00  0.00           C  
ATOM    982  O   LYS A  67      11.430   2.493   4.550  1.00  0.00           O  
ATOM    983  CB  LYS A  67       9.735   5.247   3.454  1.00  0.00           C  
ATOM    984  CG  LYS A  67      10.485   5.860   4.624  1.00  0.00           C  
ATOM    985  CD  LYS A  67       9.564   6.687   5.505  1.00  0.00           C  
ATOM    986  CE  LYS A  67       9.319   8.067   4.915  1.00  0.00           C  
ATOM    987  NZ  LYS A  67      10.483   8.973   5.121  1.00  0.00           N  
ATOM    988  H   LYS A  67       8.832   3.947   1.475  1.00  0.00           H  
ATOM    989  HA  LYS A  67      11.347   4.103   2.632  1.00  0.00           H  
ATOM    990  HB2 LYS A  67       9.742   5.956   2.639  1.00  0.00           H  
ATOM    991  HB3 LYS A  67       8.714   5.073   3.760  1.00  0.00           H  
ATOM    992  HG2 LYS A  67      10.917   5.068   5.217  1.00  0.00           H  
ATOM    993  HG3 LYS A  67      11.271   6.497   4.243  1.00  0.00           H  
ATOM    994  HD2 LYS A  67       8.618   6.176   5.602  1.00  0.00           H  
ATOM    995  HD3 LYS A  67      10.017   6.797   6.481  1.00  0.00           H  
ATOM    996  HE2 LYS A  67       9.137   7.964   3.856  1.00  0.00           H  
ATOM    997  HE3 LYS A  67       8.449   8.498   5.390  1.00  0.00           H  
ATOM    998  HZ1 LYS A  67      11.318   8.600   4.626  1.00  0.00           H  
ATOM    999  HZ2 LYS A  67      10.701   9.049   6.135  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  67      10.268   9.921   4.752  1.00  0.00           H  
ATOM   1001  N   HIS A  68       9.180   2.529   4.576  1.00  0.00           N  
ATOM   1002  CA  HIS A  68       9.069   1.564   5.664  1.00  0.00           C  
ATOM   1003  C   HIS A  68       9.534   0.182   5.215  1.00  0.00           C  
ATOM   1004  O   HIS A  68      10.408  -0.421   5.837  1.00  0.00           O  
ATOM   1005  CB  HIS A  68       7.625   1.491   6.163  1.00  0.00           C  
ATOM   1006  CG  HIS A  68       7.284   2.549   7.167  1.00  0.00           C  
ATOM   1007  ND1 HIS A  68       6.048   3.156   7.231  1.00  0.00           N  
ATOM   1008  CD2 HIS A  68       8.026   3.107   8.152  1.00  0.00           C  
ATOM   1009  CE1 HIS A  68       6.044   4.042   8.210  1.00  0.00           C  
ATOM   1010  NE2 HIS A  68       7.233   4.032   8.785  1.00  0.00           N  
ATOM   1011  H   HIS A  68       8.364   2.901   4.181  1.00  0.00           H  
ATOM   1012  HA  HIS A  68       9.702   1.899   6.471  1.00  0.00           H  
ATOM   1013  HB2 HIS A  68       6.955   1.603   5.324  1.00  0.00           H  
ATOM   1014  HB3 HIS A  68       7.459   0.529   6.625  1.00  0.00           H  
ATOM   1015  HD2 HIS A  68       9.053   2.870   8.395  1.00  0.00           H  
ATOM   1016  HE1 HIS A  68       5.212   4.669   8.493  1.00  0.00           H  
ATOM   1017  HE2 HIS A  68       7.528   4.653   9.483  1.00  0.00           H  
ATOM   1018  N   ALA A  69       8.944  -0.313   4.132  1.00  0.00           N  
ATOM   1019  CA  ALA A  69       9.300  -1.622   3.600  1.00  0.00           C  
ATOM   1020  C   ALA A  69      10.797  -1.880   3.730  1.00  0.00           C  
ATOM   1021  O   ALA A  69      11.219  -2.806   4.423  1.00  0.00           O  
ATOM   1022  CB  ALA A  69       8.868  -1.736   2.145  1.00  0.00           C  
ATOM   1023  H   ALA A  69       8.255   0.216   3.680  1.00  0.00           H  
ATOM   1024  HA  ALA A  69       8.766  -2.370   4.168  1.00  0.00           H  
ATOM   1025  HB1 ALA A  69       8.239  -2.606   2.025  1.00  0.00           H  
ATOM   1026  HB2 ALA A  69       8.317  -0.851   1.864  1.00  0.00           H  
ATOM   1027  HB3 ALA A  69       9.741  -1.833   1.517  1.00  0.00           H  
ATOM   1028  N   ARG A  70      11.595  -1.056   3.059  1.00  0.00           N  
ATOM   1029  CA  ARG A  70      13.046  -1.196   3.099  1.00  0.00           C  
ATOM   1030  C   ARG A  70      13.530  -1.435   4.526  1.00  0.00           C  
ATOM   1031  O   ARG A  70      14.353  -2.315   4.773  1.00  0.00           O  
ATOM   1032  CB  ARG A  70      13.717   0.053   2.523  1.00  0.00           C  
ATOM   1033  CG  ARG A  70      13.730   0.091   1.004  1.00  0.00           C  
ATOM   1034  CD  ARG A  70      14.314   1.396   0.485  1.00  0.00           C  
ATOM   1035  NE  ARG A  70      15.712   1.563   0.876  1.00  0.00           N  
ATOM   1036  CZ  ARG A  70      16.390   2.694   0.714  1.00  0.00           C  
ATOM   1037  NH1 ARG A  70      15.802   3.752   0.172  1.00  0.00           N  
ATOM   1038  NH2 ARG A  70      17.659   2.768   1.094  1.00  0.00           N  
ATOM   1039  H   ARG A  70      11.200  -0.337   2.524  1.00  0.00           H  
ATOM   1040  HA  ARG A  70      13.314  -2.049   2.493  1.00  0.00           H  
ATOM   1041  HB2 ARG A  70      13.190   0.926   2.879  1.00  0.00           H  
ATOM   1042  HB3 ARG A  70      14.738   0.091   2.872  1.00  0.00           H  
ATOM   1043  HG2 ARG A  70      14.329  -0.729   0.637  1.00  0.00           H  
ATOM   1044  HG3 ARG A  70      12.717  -0.009   0.642  1.00  0.00           H  
ATOM   1045  HD2 ARG A  70      14.249   1.401  -0.592  1.00  0.00           H  
ATOM   1046  HD3 ARG A  70      13.738   2.217   0.885  1.00  0.00           H  
ATOM   1047  HE  ARG A  70      16.166   0.794   1.278  1.00  0.00           H  
ATOM   1048 HH11 ARG A  70      14.845   3.699  -0.115  1.00  0.00           H  
ATOM   1049 HH12 ARG A  70      16.314   4.602   0.052  1.00  0.00           H  
ATOM   1050 HH21 ARG A  70      18.105   1.973   1.503  1.00  0.00           H  
ATOM   1051 HH22 ARG A  70      18.168   3.619   0.972  1.00  0.00           H  
ATOM   1052  N   GLU A  71      13.014  -0.643   5.461  1.00  0.00           N  
ATOM   1053  CA  GLU A  71      13.395  -0.768   6.863  1.00  0.00           C  
ATOM   1054  C   GLU A  71      13.042  -2.152   7.401  1.00  0.00           C  
ATOM   1055  O   GLU A  71      13.774  -2.718   8.214  1.00  0.00           O  
ATOM   1056  CB  GLU A  71      12.702   0.309   7.701  1.00  0.00           C  
ATOM   1057  CG  GLU A  71      13.150   1.722   7.367  1.00  0.00           C  
ATOM   1058  CD  GLU A  71      12.992   2.675   8.535  1.00  0.00           C  
ATOM   1059  OE1 GLU A  71      13.262   2.259   9.681  1.00  0.00           O  
ATOM   1060  OE2 GLU A  71      12.598   3.838   8.303  1.00  0.00           O  
ATOM   1061  H   GLU A  71      12.361   0.041   5.202  1.00  0.00           H  
ATOM   1062  HA  GLU A  71      14.464  -0.631   6.929  1.00  0.00           H  
ATOM   1063  HB2 GLU A  71      11.636   0.243   7.540  1.00  0.00           H  
ATOM   1064  HB3 GLU A  71      12.911   0.125   8.744  1.00  0.00           H  
ATOM   1065  HG2 GLU A  71      14.191   1.697   7.080  1.00  0.00           H  
ATOM   1066  HG3 GLU A  71      12.559   2.087   6.540  1.00  0.00           H  
ATOM   1067  N   ARG A  72      11.917  -2.690   6.943  1.00  0.00           N  
ATOM   1068  CA  ARG A  72      11.466  -4.006   7.379  1.00  0.00           C  
ATOM   1069  C   ARG A  72      12.413  -5.096   6.886  1.00  0.00           C  
ATOM   1070  O   ARG A  72      12.891  -5.918   7.667  1.00  0.00           O  
ATOM   1071  CB  ARG A  72      10.049  -4.277   6.871  1.00  0.00           C  
ATOM   1072  CG  ARG A  72       8.971  -3.538   7.646  1.00  0.00           C  
ATOM   1073  CD  ARG A  72       7.620  -3.636   6.955  1.00  0.00           C  
ATOM   1074  NE  ARG A  72       6.856  -4.794   7.411  1.00  0.00           N  
ATOM   1075  CZ  ARG A  72       6.443  -4.956   8.663  1.00  0.00           C  
ATOM   1076  NH1 ARG A  72       6.719  -4.038   9.579  1.00  0.00           N  
ATOM   1077  NH2 ARG A  72       5.752  -6.037   9.000  1.00  0.00           N  
ATOM   1078  H   ARG A  72      11.376  -2.189   6.296  1.00  0.00           H  
ATOM   1079  HA  ARG A  72      11.459  -4.013   8.459  1.00  0.00           H  
ATOM   1080  HB2 ARG A  72       9.987  -3.976   5.835  1.00  0.00           H  
ATOM   1081  HB3 ARG A  72       9.851  -5.336   6.942  1.00  0.00           H  
ATOM   1082  HG2 ARG A  72       8.891  -3.969   8.633  1.00  0.00           H  
ATOM   1083  HG3 ARG A  72       9.249  -2.498   7.728  1.00  0.00           H  
ATOM   1084  HD2 ARG A  72       7.057  -2.740   7.166  1.00  0.00           H  
ATOM   1085  HD3 ARG A  72       7.781  -3.719   5.891  1.00  0.00           H  
ATOM   1086  HE  ARG A  72       6.641  -5.485   6.750  1.00  0.00           H  
ATOM   1087 HH11 ARG A  72       7.239  -3.222   9.328  1.00  0.00           H  
ATOM   1088 HH12 ARG A  72       6.405  -4.162  10.521  1.00  0.00           H  
ATOM   1089 HH21 ARG A  72       5.541  -6.731   8.312  1.00  0.00           H  
ATOM   1090 HH22 ARG A  72       5.441  -6.158   9.943  1.00  0.00           H  
ATOM   1091  N   VAL A  73      12.679  -5.097   5.583  1.00  0.00           N  
ATOM   1092  CA  VAL A  73      13.568  -6.085   4.985  1.00  0.00           C  
ATOM   1093  C   VAL A  73      15.014  -5.850   5.408  1.00  0.00           C  
ATOM   1094  O   VAL A  73      15.818  -6.781   5.450  1.00  0.00           O  
ATOM   1095  CB  VAL A  73      13.484  -6.059   3.448  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73      13.825  -4.675   2.918  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73      14.403  -7.111   2.846  1.00  0.00           C  
ATOM   1098  H   VAL A  73      12.267  -4.416   5.011  1.00  0.00           H  
ATOM   1099  HA  VAL A  73      13.258  -7.063   5.325  1.00  0.00           H  
ATOM   1100  HB  VAL A  73      12.469  -6.290   3.159  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73      14.265  -4.764   1.935  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      12.926  -4.079   2.858  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73      14.530  -4.198   3.584  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73      15.388  -7.016   3.277  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73      14.011  -8.095   3.057  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73      14.462  -6.969   1.777  1.00  0.00           H  
ATOM   1107  N   SER A  74      15.338  -4.600   5.721  1.00  0.00           N  
ATOM   1108  CA  SER A  74      16.688  -4.241   6.138  1.00  0.00           C  
ATOM   1109  C   SER A  74      16.805  -4.239   7.659  1.00  0.00           C  
ATOM   1110  O   SER A  74      16.014  -3.601   8.353  1.00  0.00           O  
ATOM   1111  CB  SER A  74      17.067  -2.866   5.584  1.00  0.00           C  
ATOM   1112  OG  SER A  74      18.310  -2.431   6.107  1.00  0.00           O  
ATOM   1113  H   SER A  74      14.652  -3.901   5.668  1.00  0.00           H  
ATOM   1114  HA  SER A  74      17.366  -4.980   5.737  1.00  0.00           H  
ATOM   1115  HB2 SER A  74      17.143  -2.922   4.509  1.00  0.00           H  
ATOM   1116  HB3 SER A  74      16.305  -2.150   5.855  1.00  0.00           H  
ATOM   1117  HG  SER A  74      18.299  -2.505   7.064  1.00  0.00           H  
ATOM   1118  N   GLY A  75      17.798  -4.959   8.171  1.00  0.00           N  
ATOM   1119  CA  GLY A  75      18.001  -5.028   9.606  1.00  0.00           C  
ATOM   1120  C   GLY A  75      19.228  -4.259  10.056  1.00  0.00           C  
ATOM   1121  O   GLY A  75      20.105  -3.926   9.259  1.00  0.00           O  
ATOM   1122  H   GLY A  75      18.398  -5.448   7.569  1.00  0.00           H  
ATOM   1123  HA2 GLY A  75      17.132  -4.622  10.102  1.00  0.00           H  
ATOM   1124  HA3 GLY A  75      18.115  -6.063   9.893  1.00  0.00           H  
ATOM   1125  N   PRO A  76      19.300  -3.963  11.362  1.00  0.00           N  
ATOM   1126  CA  PRO A  76      20.423  -3.224  11.946  1.00  0.00           C  
ATOM   1127  C   PRO A  76      21.710  -4.041  11.960  1.00  0.00           C  
ATOM   1128  O   PRO A  76      22.691  -3.661  12.600  1.00  0.00           O  
ATOM   1129  CB  PRO A  76      19.955  -2.938  13.375  1.00  0.00           C  
ATOM   1130  CG  PRO A  76      18.971  -4.016  13.674  1.00  0.00           C  
ATOM   1131  CD  PRO A  76      18.290  -4.329  12.370  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      20.595  -2.291  11.429  1.00  0.00           H  
ATOM   1133  HB2 PRO A  76      20.801  -2.977  14.048  1.00  0.00           H  
ATOM   1134  HB3 PRO A  76      19.496  -1.962  13.420  1.00  0.00           H  
ATOM   1135  HG2 PRO A  76      19.485  -4.889  14.048  1.00  0.00           H  
ATOM   1136  HG3 PRO A  76      18.251  -3.665  14.398  1.00  0.00           H  
ATOM   1137  HD2 PRO A  76      18.050  -5.380  12.312  1.00  0.00           H  
ATOM   1138  HD3 PRO A  76      17.399  -3.729  12.257  1.00  0.00           H  
ATOM   1139  N   SER A  77      21.701  -5.164  11.249  1.00  0.00           N  
ATOM   1140  CA  SER A  77      22.867  -6.036  11.183  1.00  0.00           C  
ATOM   1141  C   SER A  77      24.112  -5.249  10.786  1.00  0.00           C  
ATOM   1142  O   SER A  77      24.112  -4.524   9.792  1.00  0.00           O  
ATOM   1143  CB  SER A  77      22.627  -7.169  10.183  1.00  0.00           C  
ATOM   1144  OG  SER A  77      22.659  -6.689   8.850  1.00  0.00           O  
ATOM   1145  H   SER A  77      20.888  -5.413  10.760  1.00  0.00           H  
ATOM   1146  HA  SER A  77      23.020  -6.460  12.164  1.00  0.00           H  
ATOM   1147  HB2 SER A  77      23.394  -7.919  10.301  1.00  0.00           H  
ATOM   1148  HB3 SER A  77      21.659  -7.612  10.370  1.00  0.00           H  
ATOM   1149  HG  SER A  77      22.893  -5.758   8.851  1.00  0.00           H  
ATOM   1150  N   SER A  78      25.174  -5.398  11.573  1.00  0.00           N  
ATOM   1151  CA  SER A  78      26.425  -4.698  11.308  1.00  0.00           C  
ATOM   1152  C   SER A  78      27.393  -5.590  10.535  1.00  0.00           C  
ATOM   1153  O   SER A  78      27.186  -6.797  10.422  1.00  0.00           O  
ATOM   1154  CB  SER A  78      27.069  -4.245  12.620  1.00  0.00           C  
ATOM   1155  OG  SER A  78      26.314  -3.211  13.228  1.00  0.00           O  
ATOM   1156  H   SER A  78      25.112  -5.990  12.352  1.00  0.00           H  
ATOM   1157  HA  SER A  78      26.199  -3.829  10.709  1.00  0.00           H  
ATOM   1158  HB2 SER A  78      27.123  -5.082  13.299  1.00  0.00           H  
ATOM   1159  HB3 SER A  78      28.065  -3.878  12.421  1.00  0.00           H  
ATOM   1160  HG  SER A  78      26.838  -2.408  13.260  1.00  0.00           H  
ATOM   1161  N   GLY A  79      28.451  -4.984  10.005  1.00  0.00           N  
ATOM   1162  CA  GLY A  79      29.435  -5.737   9.249  1.00  0.00           C  
ATOM   1163  C   GLY A  79      28.889  -6.243   7.929  1.00  0.00           C  
ATOM   1164  O   GLY A  79      28.418  -5.438   7.127  1.00  0.00           O  
ATOM   1165  H   GLY A  79      28.564  -4.018  10.127  1.00  0.00           H  
ATOM   1166  HA2 GLY A  79      30.287  -5.102   9.055  1.00  0.00           H  
ATOM   1167  HA3 GLY A  79      29.756  -6.582   9.840  1.00  0.00           H  
TER    1168      GLY A  79                                                      
HETATM 1169 ZN    ZN A 201     -11.321  -0.024   2.633  1.00  0.00          ZN  
HETATM 1170 ZN    ZN A 401       4.650   3.648   5.833  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -30.118 -14.068  30.095  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.494 -13.377  28.876  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.317 -12.688  28.214  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.310 -11.467  28.059  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.760 -14.141  30.832  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.914 -14.092  28.185  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.243 -12.636  29.112  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.317 -13.472  27.824  1.00  0.00           N  
ATOM      9  CA  SER A   2     -27.126 -12.929  27.180  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.136 -13.223  25.683  1.00  0.00           C  
ATOM     11  O   SER A   2     -27.613 -14.271  25.248  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.864 -13.515  27.818  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.746 -14.899  27.537  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.380 -14.438  27.975  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.129 -11.859  27.325  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.997 -13.005  27.426  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.909 -13.379  28.889  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.822 -15.155  27.573  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.606 -12.289  24.900  1.00  0.00           N  
ATOM     20  CA  SER A   3     -26.557 -12.445  23.451  1.00  0.00           C  
ATOM     21  C   SER A   3     -27.958 -12.641  22.878  1.00  0.00           C  
ATOM     22  O   SER A   3     -28.169 -13.475  21.998  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.668 -13.631  23.074  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.322 -13.225  22.897  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.242 -11.475  25.306  1.00  0.00           H  
ATOM     26  HA  SER A   3     -26.134 -11.543  23.035  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.708 -14.372  23.858  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.025 -14.066  22.151  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.286 -12.506  22.262  1.00  0.00           H  
ATOM     30  N   GLY A   4     -28.912 -11.867  23.385  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -30.280 -11.970  22.913  1.00  0.00           C  
ATOM     32  C   GLY A   4     -30.481 -11.306  21.565  1.00  0.00           C  
ATOM     33  O   GLY A   4     -30.850 -10.134  21.492  1.00  0.00           O  
ATOM     34  H   GLY A   4     -28.685 -11.219  24.085  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -30.543 -13.014  22.830  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -30.934 -11.501  23.633  1.00  0.00           H  
ATOM     37  N   SER A   5     -30.235 -12.055  20.495  1.00  0.00           N  
ATOM     38  CA  SER A   5     -30.385 -11.529  19.143  1.00  0.00           C  
ATOM     39  C   SER A   5     -30.672 -12.653  18.152  1.00  0.00           C  
ATOM     40  O   SER A   5     -30.372 -13.818  18.414  1.00  0.00           O  
ATOM     41  CB  SER A   5     -29.122 -10.774  18.723  1.00  0.00           C  
ATOM     42  OG  SER A   5     -29.428  -9.742  17.801  1.00  0.00           O  
ATOM     43  H   SER A   5     -29.943 -12.982  20.618  1.00  0.00           H  
ATOM     44  HA  SER A   5     -31.220 -10.845  19.144  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -28.662 -10.336  19.595  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -28.432 -11.463  18.259  1.00  0.00           H  
ATOM     47  HG  SER A   5     -30.102 -10.049  17.190  1.00  0.00           H  
ATOM     48  N   SER A   6     -31.255 -12.295  17.013  1.00  0.00           N  
ATOM     49  CA  SER A   6     -31.587 -13.272  15.983  1.00  0.00           C  
ATOM     50  C   SER A   6     -31.258 -12.732  14.595  1.00  0.00           C  
ATOM     51  O   SER A   6     -30.987 -11.544  14.427  1.00  0.00           O  
ATOM     52  CB  SER A   6     -33.069 -13.644  16.061  1.00  0.00           C  
ATOM     53  OG  SER A   6     -33.354 -14.775  15.257  1.00  0.00           O  
ATOM     54  H   SER A   6     -31.469 -11.350  16.862  1.00  0.00           H  
ATOM     55  HA  SER A   6     -30.993 -14.157  16.162  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -33.328 -13.869  17.084  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -33.664 -12.811  15.714  1.00  0.00           H  
ATOM     58  HG  SER A   6     -33.527 -14.493  14.356  1.00  0.00           H  
ATOM     59  N   GLY A   7     -31.285 -13.615  13.601  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -30.989 -13.209  12.239  1.00  0.00           C  
ATOM     61  C   GLY A   7     -29.540 -12.803  12.058  1.00  0.00           C  
ATOM     62  O   GLY A   7     -29.247 -11.657  11.716  1.00  0.00           O  
ATOM     63  H   GLY A   7     -31.508 -14.550  13.794  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -31.207 -14.031  11.575  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -31.620 -12.372  11.980  1.00  0.00           H  
ATOM     66  N   SER A   8     -28.630 -13.743  12.290  1.00  0.00           N  
ATOM     67  CA  SER A   8     -27.202 -13.476  12.155  1.00  0.00           C  
ATOM     68  C   SER A   8     -26.787 -13.466  10.687  1.00  0.00           C  
ATOM     69  O   SER A   8     -27.599 -13.733   9.800  1.00  0.00           O  
ATOM     70  CB  SER A   8     -26.391 -14.524  12.919  1.00  0.00           C  
ATOM     71  OG  SER A   8     -26.743 -14.540  14.292  1.00  0.00           O  
ATOM     72  H   SER A   8     -28.925 -14.638  12.560  1.00  0.00           H  
ATOM     73  HA  SER A   8     -27.006 -12.502  12.579  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -26.583 -15.500  12.500  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -25.339 -14.295  12.832  1.00  0.00           H  
ATOM     76  HG  SER A   8     -26.218 -15.201  14.750  1.00  0.00           H  
ATOM     77  N   ILE A   9     -25.519 -13.157  10.440  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -24.995 -13.113   9.080  1.00  0.00           C  
ATOM     79  C   ILE A   9     -24.737 -14.518   8.545  1.00  0.00           C  
ATOM     80  O   ILE A   9     -24.225 -15.380   9.258  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -23.690 -12.299   9.005  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -23.928 -10.868   9.492  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -23.147 -12.298   7.584  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -23.873 -10.724  10.997  1.00  0.00           C  
ATOM     85  H   ILE A   9     -24.921 -12.954  11.189  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -25.733 -12.632   8.454  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -22.960 -12.772   9.644  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -23.175 -10.221   9.070  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -24.903 -10.541   9.162  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -22.769 -13.280   7.343  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -23.939 -12.039   6.897  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -22.349 -11.575   7.504  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -23.452  -9.763  11.252  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -24.870 -10.802  11.403  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -23.254 -11.508  11.411  1.00  0.00           H  
ATOM     96  N   GLY A  10     -25.092 -14.739   7.283  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -24.889 -16.040   6.673  1.00  0.00           C  
ATOM     98  C   GLY A  10     -25.232 -16.048   5.197  1.00  0.00           C  
ATOM     99  O   GLY A  10     -26.035 -16.863   4.744  1.00  0.00           O  
ATOM    100  H   GLY A  10     -25.495 -14.014   6.762  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -23.854 -16.324   6.793  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -25.511 -16.764   7.179  1.00  0.00           H  
ATOM    103  N   ASN A  11     -24.623 -15.138   4.444  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -24.871 -15.041   3.010  1.00  0.00           C  
ATOM    105  C   ASN A  11     -23.639 -14.518   2.279  1.00  0.00           C  
ATOM    106  O   ASN A  11     -23.109 -13.459   2.614  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -26.066 -14.126   2.738  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -27.391 -14.796   3.048  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -27.755 -15.794   2.426  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -28.119 -14.249   4.014  1.00  0.00           N  
ATOM    111  H   ASN A  11     -23.993 -14.515   4.863  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -25.098 -16.032   2.646  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -25.981 -13.241   3.352  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -26.063 -13.839   1.698  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -27.766 -13.454   4.467  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -28.979 -14.663   4.236  1.00  0.00           H  
ATOM    117  N   ALA A  12     -23.188 -15.268   1.278  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -22.020 -14.879   0.498  1.00  0.00           C  
ATOM    119  C   ALA A  12     -22.214 -13.503  -0.132  1.00  0.00           C  
ATOM    120  O   ALA A  12     -23.324 -13.140  -0.519  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -21.734 -15.917  -0.577  1.00  0.00           C  
ATOM    122  H   ALA A  12     -23.654 -16.102   1.059  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -21.171 -14.842   1.164  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -21.396 -15.421  -1.475  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -20.967 -16.593  -0.228  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -22.635 -16.473  -0.789  1.00  0.00           H  
ATOM    127  N   GLN A  13     -21.128 -12.744  -0.229  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -21.180 -11.408  -0.810  1.00  0.00           C  
ATOM    129  C   GLN A  13     -20.697 -11.424  -2.256  1.00  0.00           C  
ATOM    130  O   GLN A  13     -19.947 -12.313  -2.662  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -20.330 -10.437   0.013  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -18.875 -10.858   0.137  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -18.654 -11.880   1.235  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -19.482 -12.031   2.134  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -17.534 -12.589   1.167  1.00  0.00           N  
ATOM    136  H   GLN A  13     -20.272 -13.090   0.099  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -22.207 -11.078  -0.790  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -20.363  -9.464  -0.454  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -20.747 -10.366   1.006  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -18.555 -11.286  -0.801  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -18.278  -9.984   0.354  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -16.920 -12.414   0.423  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -17.365 -13.256   1.864  1.00  0.00           H  
ATOM    144  N   LYS A  14     -21.132 -10.436  -3.031  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.744 -10.335  -4.433  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.695  -9.246  -4.631  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.475  -8.776  -5.748  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -21.969 -10.042  -5.303  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -22.864 -11.250  -5.518  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -22.432 -12.055  -6.733  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -22.953 -11.440  -8.023  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -24.440 -11.476  -8.094  1.00  0.00           N  
ATOM    153  H   LYS A  14     -21.728  -9.757  -2.650  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -20.321 -11.283  -4.729  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -22.553  -9.267  -4.830  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -21.634  -9.692  -6.268  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -22.816 -11.883  -4.645  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -23.880 -10.912  -5.665  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -21.354 -12.082  -6.771  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -22.817 -13.061  -6.643  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -22.624 -10.413  -8.076  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -22.548 -11.991  -8.858  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -24.844 -10.701  -7.529  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -24.794 -12.380  -7.722  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -24.754 -11.372  -9.080  1.00  0.00           H  
ATOM    166  N   LEU A  15     -19.049  -8.848  -3.540  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -18.021  -7.814  -3.594  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.858  -8.154  -2.667  1.00  0.00           C  
ATOM    169  O   LEU A  15     -17.044  -8.617  -1.541  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.614  -6.457  -3.210  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.923  -6.076  -3.904  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.631  -4.970  -3.138  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.659  -5.648  -5.340  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.268  -9.259  -2.678  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.655  -7.764  -4.608  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.795  -6.464  -2.146  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.881  -5.699  -3.444  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.576  -6.937  -3.925  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -21.692  -5.166  -3.121  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -20.447  -4.022  -3.622  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -20.254  -4.935  -2.125  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -19.976  -6.432  -6.013  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -18.603  -5.465  -5.473  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -20.211  -4.745  -5.554  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.629  -7.918  -3.149  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.411  -8.189  -2.379  1.00  0.00           C  
ATOM    187  C   PRO A  16     -14.242  -7.230  -1.206  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.750  -6.115  -1.370  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.292  -7.985  -3.403  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -13.865  -7.049  -4.410  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.333  -7.368  -4.482  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -14.389  -9.207  -2.017  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.427  -7.559  -2.914  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -13.030  -8.932  -3.849  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.719  -6.029  -4.089  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.399  -7.213  -5.370  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -15.906  -6.470  -4.665  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.523  -8.101  -5.252  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.652  -7.673  -0.022  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.544  -6.854   1.180  1.00  0.00           C  
ATOM    201  C   MET A  17     -13.112  -6.368   1.379  1.00  0.00           C  
ATOM    202  O   MET A  17     -12.157  -7.117   1.169  1.00  0.00           O  
ATOM    203  CB  MET A  17     -15.002  -7.646   2.406  1.00  0.00           C  
ATOM    204  CG  MET A  17     -14.053  -8.768   2.794  1.00  0.00           C  
ATOM    205  SD  MET A  17     -14.322  -9.354   4.478  1.00  0.00           S  
ATOM    206  CE  MET A  17     -16.075  -9.718   4.434  1.00  0.00           C  
ATOM    207  H   MET A  17     -15.037  -8.572   0.047  1.00  0.00           H  
ATOM    208  HA  MET A  17     -15.188  -5.997   1.055  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -15.089  -6.970   3.244  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -15.970  -8.078   2.200  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -14.195  -9.594   2.114  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -13.038  -8.407   2.711  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.231 -10.677   3.963  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -16.462  -9.745   5.441  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -16.587  -8.952   3.870  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.969  -5.111   1.785  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.653  -4.525   2.012  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.818  -5.406   2.937  1.00  0.00           C  
ATOM    219  O   CYS A  18     -11.350  -6.260   3.647  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.792  -3.125   2.612  1.00  0.00           C  
ATOM    221  SG  CYS A  18     -10.262  -2.138   2.559  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.768  -4.563   1.936  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -11.154  -4.451   1.058  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -12.552  -2.582   2.068  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -12.092  -3.213   3.646  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.507  -5.192   2.923  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.597  -5.965   3.760  1.00  0.00           C  
ATOM    228  C   ASP A  19      -8.166  -5.159   4.982  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.979  -5.708   6.068  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -7.368  -6.393   2.956  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -6.361  -7.152   3.798  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.761  -7.709   4.841  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -5.173  -7.188   3.413  1.00  0.00           O  
ATOM    234  H   ASP A  19      -9.142  -4.497   2.335  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -9.122  -6.847   4.094  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.682  -7.030   2.142  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.885  -5.514   2.555  1.00  0.00           H  
ATOM    238  N   LYS A  20      -8.008  -3.853   4.797  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.599  -2.970   5.882  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.703  -2.845   6.928  1.00  0.00           C  
ATOM    241  O   LYS A  20      -8.460  -3.004   8.124  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.242  -1.586   5.335  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.790  -0.607   6.404  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.793   0.400   5.853  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -5.608   1.576   6.800  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -6.842   2.403   6.904  1.00  0.00           N  
ATOM    247  H   LYS A  20      -8.171  -3.473   3.907  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.725  -3.399   6.348  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.445  -1.692   4.613  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.110  -1.172   4.841  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.651  -0.075   6.780  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -6.324  -1.157   7.209  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -4.840  -0.089   5.714  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -6.154   0.767   4.903  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.354   1.197   7.778  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -4.801   2.193   6.432  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -6.594   3.413   6.914  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -7.351   2.175   7.781  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -7.466   2.217   6.094  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.917  -2.561   6.468  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -11.059  -2.416   7.363  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.859  -3.713   7.438  1.00  0.00           C  
ATOM    263  O   CYS A  21     -12.150  -4.214   8.523  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.961  -1.274   6.891  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -12.002  -1.057   5.083  1.00  0.00           S  
ATOM    266  H   CYS A  21     -10.049  -2.446   5.503  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.682  -2.183   8.347  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.972  -1.465   7.221  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.614  -0.349   7.326  1.00  0.00           H  
ATOM    270  N   GLY A  22     -12.212  -4.253   6.274  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.975  -5.486   6.230  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.448  -5.248   5.962  1.00  0.00           C  
ATOM    273  O   GLY A  22     -15.297  -5.555   6.800  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.952  -3.809   5.440  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.575  -6.116   5.449  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.871  -5.995   7.177  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.754  -4.696   4.792  1.00  0.00           N  
ATOM    278  CA  THR A  23     -16.133  -4.414   4.417  1.00  0.00           C  
ATOM    279  C   THR A  23     -16.326  -4.520   2.909  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.512  -4.022   2.133  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.565  -3.010   4.881  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.515  -2.068   4.636  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.915  -3.013   6.361  1.00  0.00           C  
ATOM    284  H   THR A  23     -14.033  -4.474   4.167  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.767  -5.141   4.904  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.440  -2.715   4.320  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -15.747  -1.517   3.885  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -17.922  -2.644   6.494  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -16.225  -2.377   6.896  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -16.848  -4.020   6.745  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.411  -5.172   2.500  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.691  -5.331   1.085  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.298  -4.111   0.275  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.907  -3.049   0.405  1.00  0.00           O  
ATOM    295  H   GLY A  24     -18.025  -5.548   3.164  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -17.146  -6.187   0.715  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.749  -5.507   0.957  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.275  -4.262  -0.560  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.801  -3.164  -1.393  1.00  0.00           C  
ATOM    300  C   ILE A  25     -16.814  -2.822  -2.480  1.00  0.00           C  
ATOM    301  O   ILE A  25     -16.970  -3.560  -3.453  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.451  -3.500  -2.052  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.348  -3.581  -0.995  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.104  -2.460  -3.108  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.030  -4.090  -1.534  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.830  -5.133  -0.618  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.665  -2.300  -0.758  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.542  -4.458  -2.541  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.180  -2.599  -0.583  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.665  -4.248  -0.206  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -13.031  -2.356  -3.171  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -14.490  -2.778  -4.065  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.543  -1.512  -2.838  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.845  -5.084  -1.155  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -12.067  -4.116  -2.613  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.233  -3.432  -1.217  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.500  -1.696  -2.309  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.496  -1.253  -3.277  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.999  -0.047  -4.065  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.791   1.030  -3.507  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.826  -0.890  -2.589  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.589   0.103  -1.461  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.815  -0.335  -3.601  1.00  0.00           C  
ATOM    324  H   VAL A  26     -17.331  -1.150  -1.513  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.681  -2.068  -3.963  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -20.245  -1.790  -2.164  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.707  -0.397  -0.511  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -18.589   0.503  -1.537  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -20.306   0.908  -1.535  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -21.275   0.557  -3.202  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -20.296  -0.093  -4.518  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.577  -1.073  -3.803  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.811  -0.234  -5.368  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.339   0.848  -6.213  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.856   0.750  -6.507  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.334  -0.339  -6.749  1.00  0.00           O  
ATOM    337  H   GLY A  27     -17.993  -1.114  -5.759  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.883   0.825  -7.145  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.534   1.788  -5.716  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.173   1.890  -6.487  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.740   1.928  -6.755  1.00  0.00           C  
ATOM    342  C   VAL A  28     -12.981   0.994  -5.818  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.375   0.796  -4.669  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.179   3.355  -6.605  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -11.752   3.425  -7.128  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -14.070   4.356  -7.324  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.644   2.726  -6.287  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.582   1.607  -7.774  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.166   3.606  -5.554  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -11.560   2.574  -7.765  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -11.620   4.336  -7.693  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -11.063   3.414  -6.296  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -15.015   3.891  -7.560  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -14.238   5.212  -6.687  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -13.589   4.676  -8.237  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.891   0.423  -6.318  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.076  -0.492  -5.527  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.752  -0.785  -6.227  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.662  -0.738  -7.453  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.833  -1.797  -5.276  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -11.936  -2.674  -6.491  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -10.880  -3.490  -6.864  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.088  -2.681  -7.261  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -10.971  -4.298  -7.981  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.185  -3.487  -8.379  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.125  -4.296  -8.741  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.628   0.620  -7.242  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.871  -0.016  -4.580  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.326  -2.357  -4.505  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.835  -1.565  -4.946  1.00  0.00           H  
ATOM    371  HD1 PHE A  29      -9.977  -3.492  -6.270  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -13.917  -2.048  -6.981  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.141  -4.929  -8.261  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.088  -3.483  -8.972  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.199  -4.927  -9.614  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.726  -1.087  -5.437  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.407  -1.389  -5.979  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.143  -2.891  -5.978  1.00  0.00           C  
ATOM    379  O   VAL A  30      -6.825  -3.476  -4.943  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.296  -0.683  -5.180  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.928  -1.019  -5.754  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.523   0.821  -5.167  1.00  0.00           C  
ATOM    383  H   VAL A  30      -8.860  -1.109  -4.466  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.374  -1.028  -6.997  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.332  -1.040  -4.161  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.382  -1.629  -5.049  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -5.050  -1.559  -6.681  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.381  -0.106  -5.938  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -7.142   1.083  -4.322  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -5.573   1.329  -5.088  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -7.015   1.119  -6.080  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.275  -3.510  -7.147  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.049  -4.944  -7.283  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.594  -5.296  -6.990  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.716  -5.098  -7.831  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.424  -5.408  -8.692  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -7.707  -6.898  -8.787  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.425  -7.700  -8.932  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -6.614  -9.140  -8.480  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -7.263  -9.971  -9.532  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.531  -2.989  -7.937  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.680  -5.449  -6.567  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.307  -4.875  -9.011  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -6.610  -5.174  -9.363  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.218  -7.216  -7.890  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.335  -7.082  -9.646  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.123  -7.697  -9.969  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -5.653  -7.242  -8.330  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -5.648  -9.561  -8.247  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.233  -9.147  -7.595  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.097 -10.454  -9.141  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -6.596 -10.686  -9.885  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -7.565  -9.371 -10.326  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.346  -5.819  -5.795  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -3.997  -6.200  -5.392  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.649  -7.594  -5.904  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.522  -8.338  -6.350  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.867  -6.157  -3.868  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -4.150  -4.807  -3.208  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -4.379  -4.980  -1.715  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -3.006  -3.837  -3.466  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.086  -5.952  -5.167  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.309  -5.489  -5.824  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.558  -6.877  -3.457  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.856  -6.445  -3.615  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -5.050  -4.386  -3.636  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -5.418  -5.207  -1.534  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -4.115  -4.067  -1.202  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -3.764  -5.789  -1.348  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.082  -4.388  -3.557  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -2.931  -3.142  -2.642  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -3.194  -3.294  -4.380  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.368  -7.942  -5.834  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -1.905  -9.247  -6.289  1.00  0.00           C  
ATOM    435  C   ARG A  33      -2.978 -10.310  -6.074  1.00  0.00           C  
ATOM    436  O   ARG A  33      -3.643 -10.735  -7.019  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.624  -9.643  -5.552  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.084 -10.841  -6.164  1.00  0.00           C  
ATOM    439  CD  ARG A  33       1.269 -11.279  -5.317  1.00  0.00           C  
ATOM    440  NE  ARG A  33       1.964 -12.424  -5.899  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       2.595 -13.345  -5.179  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       2.616 -13.257  -3.856  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       3.205 -14.358  -5.782  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.719  -7.306  -5.468  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -1.694  -9.174  -7.346  1.00  0.00           H  
ATOM    446  HB2 ARG A  33       0.057  -8.806  -5.563  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.872  -9.883  -4.529  1.00  0.00           H  
ATOM    448  HG2 ARG A  33      -0.614 -11.662  -6.239  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.436 -10.574  -7.149  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       1.960 -10.454  -5.234  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       0.911 -11.549  -4.334  1.00  0.00           H  
ATOM    452  HE  ARG A  33       1.961 -12.508  -6.875  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       2.156 -12.496  -3.399  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       3.090 -13.953  -3.316  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       3.191 -14.427  -6.779  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       3.679 -15.050  -5.239  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.140 -10.736  -4.826  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.133 -11.749  -4.487  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.173 -11.188  -3.521  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.002 -11.927  -2.990  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.453 -12.972  -3.870  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -4.368 -14.181  -3.825  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -5.300 -14.251  -4.653  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -4.150 -15.057  -2.962  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.580 -10.358  -4.116  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -4.629 -12.045  -5.398  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -2.582 -13.226  -4.456  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -3.148 -12.736  -2.861  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.121  -9.879  -3.298  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -6.057  -9.221  -2.395  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.695  -8.007  -3.064  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.362  -7.663  -4.198  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.343  -8.792  -1.111  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.823  -9.957  -0.285  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.960 -10.819   0.240  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -6.841 -10.076   1.137  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -7.864 -10.624   1.784  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -8.132 -11.914   1.634  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -8.620  -9.882   2.583  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.436  -9.344  -3.751  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.832  -9.929  -2.146  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.506  -8.162  -1.371  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -6.033  -8.227  -0.502  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -4.181 -10.567  -0.904  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -4.260  -9.570   0.551  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.537 -11.181  -0.598  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -5.540 -11.658   0.776  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -6.661  -9.121   1.262  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -7.564 -12.476   1.034  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -8.902 -12.325   2.123  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -8.421  -8.909   2.698  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -9.389 -10.295   3.069  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.616  -7.362  -2.354  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.301  -6.187  -2.879  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.618  -5.198  -1.761  1.00  0.00           C  
ATOM    496  O   HIS A  36      -9.322  -5.529  -0.807  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.590  -6.598  -3.591  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.404  -7.721  -4.564  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.120  -9.014  -4.177  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.465  -7.740  -5.916  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.012  -9.779  -5.248  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.218  -9.030  -6.317  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.838  -7.684  -1.456  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.644  -5.709  -3.589  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.315  -6.914  -2.856  1.00  0.00           H  
ATOM    506  HB3 HIS A  36      -9.981  -5.749  -4.134  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.012  -9.323  -3.254  1.00  0.00           H  
ATOM    508  HD2 HIS A  36      -9.670  -6.897  -6.562  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -8.794 -10.836  -5.251  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.112  -9.329  -7.244  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.092  -3.984  -1.885  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.316  -2.947  -0.884  1.00  0.00           C  
ATOM    513  C   ARG A  37      -8.942  -1.707  -1.517  1.00  0.00           C  
ATOM    514  O   ARG A  37      -8.945  -1.555  -2.739  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -7.000  -2.575  -0.200  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.738  -3.350   1.081  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.835  -2.575   2.026  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -5.156  -3.452   2.977  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -4.387  -3.010   3.965  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -4.200  -1.708   4.132  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.803  -3.870   4.789  1.00  0.00           N  
ATOM    522  H   ARG A  37      -7.539  -3.780  -2.668  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.997  -3.342  -0.145  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.185  -2.767  -0.884  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -7.017  -1.523   0.039  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.680  -3.539   1.575  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.265  -4.289   0.832  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -5.093  -2.049   1.444  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -6.435  -1.863   2.573  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -5.280  -4.418   2.871  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.639  -1.057   3.513  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.621  -1.377   4.878  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.941  -4.852   4.666  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -3.224  -3.536   5.532  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.471  -0.824  -0.676  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.100   0.403  -1.153  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.058   1.362  -1.721  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.867   1.270  -1.424  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.869   1.081  -0.018  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.203   0.459   0.256  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.532  -0.114   1.466  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.296   0.325  -0.532  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.769  -0.576   1.410  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.255  -0.322   0.209  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.438  -1.002   0.287  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.793   0.138  -1.937  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.284   1.024   0.888  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.031   2.119  -0.272  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.396   0.663  -1.554  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.294  -1.075   2.211  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.121  -0.633  -0.127  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.515   2.303  -2.560  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.639   3.297  -3.188  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.101   4.312  -2.185  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.273   5.156  -2.526  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.553   3.983  -4.206  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -10.928   3.800  -3.663  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -10.922   2.471  -2.959  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -7.812   2.828  -3.702  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.292   5.030  -4.279  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.443   3.511  -5.170  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.157   4.592  -2.967  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -11.643   3.791  -4.473  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.568   2.500  -2.094  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.227   1.685  -3.634  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.577   4.223  -0.947  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.143   5.135   0.105  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.429   4.378   1.221  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.600   4.940   1.937  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.340   5.897   0.676  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.416   4.994   1.255  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.183   5.652   2.386  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.947   6.601   2.111  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -11.019   5.219   3.546  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.235   3.528  -0.736  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.453   5.841  -0.332  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.993   6.556   1.457  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.783   6.489  -0.112  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -11.113   4.736   0.472  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.950   4.095   1.631  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.757   3.098   1.364  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.149   2.262   2.393  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.832   1.667   1.902  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.158   0.941   2.632  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.108   1.141   2.800  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.706   1.728   3.448  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.425   2.705   0.762  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.951   2.885   3.252  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.311   0.521   1.939  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.642   0.541   3.568  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.473   1.981   0.663  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.239   1.476   0.074  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.026   2.209   0.640  1.00  0.00           C  
ATOM    594  O   TYR A  42      -1.905   2.043   0.158  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.276   1.628  -1.448  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -2.982   1.239  -2.127  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.308   0.078  -1.767  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.433   2.032  -3.127  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.125  -0.281  -2.384  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.252   1.680  -3.750  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.601   0.523  -3.375  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.576   0.169  -3.993  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.053   2.565   0.130  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.159   0.428   0.319  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.059   1.003  -1.846  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.483   2.659  -1.695  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.721  -0.549  -0.991  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -2.945   2.938  -3.418  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.616  -1.187  -2.091  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -0.841   2.309  -4.526  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.773   0.798  -4.691  1.00  0.00           H  
ATOM    612  N   VAL A  43      -3.259   3.020   1.667  1.00  0.00           N  
ATOM    613  CA  VAL A  43      -2.187   3.777   2.301  1.00  0.00           C  
ATOM    614  C   VAL A  43      -1.321   2.877   3.175  1.00  0.00           C  
ATOM    615  O   VAL A  43      -1.765   1.823   3.632  1.00  0.00           O  
ATOM    616  CB  VAL A  43      -2.744   4.927   3.161  1.00  0.00           C  
ATOM    617  CG1 VAL A  43      -3.526   5.908   2.301  1.00  0.00           C  
ATOM    618  CG2 VAL A  43      -3.614   4.379   4.283  1.00  0.00           C  
ATOM    619  H   VAL A  43      -4.174   3.111   2.006  1.00  0.00           H  
ATOM    620  HA  VAL A  43      -1.573   4.204   1.521  1.00  0.00           H  
ATOM    621  HB  VAL A  43      -1.912   5.454   3.604  1.00  0.00           H  
ATOM    622 HG11 VAL A  43      -3.288   5.742   1.260  1.00  0.00           H  
ATOM    623 HG12 VAL A  43      -4.584   5.761   2.457  1.00  0.00           H  
ATOM    624 HG13 VAL A  43      -3.258   6.918   2.573  1.00  0.00           H  
ATOM    625 HG21 VAL A  43      -4.653   4.568   4.057  1.00  0.00           H  
ATOM    626 HG22 VAL A  43      -3.454   3.314   4.376  1.00  0.00           H  
ATOM    627 HG23 VAL A  43      -3.353   4.864   5.211  1.00  0.00           H  
ATOM    628  N   CYS A  44      -0.082   3.300   3.405  1.00  0.00           N  
ATOM    629  CA  CYS A  44       0.848   2.532   4.225  1.00  0.00           C  
ATOM    630  C   CYS A  44       0.224   2.181   5.572  1.00  0.00           C  
ATOM    631  O   CYS A  44      -0.754   2.798   5.996  1.00  0.00           O  
ATOM    632  CB  CYS A  44       2.141   3.321   4.440  1.00  0.00           C  
ATOM    633  SG  CYS A  44       3.366   2.471   5.486  1.00  0.00           S  
ATOM    634  H   CYS A  44       0.215   4.149   3.014  1.00  0.00           H  
ATOM    635  HA  CYS A  44       1.078   1.618   3.699  1.00  0.00           H  
ATOM    636  HB2 CYS A  44       2.603   3.509   3.481  1.00  0.00           H  
ATOM    637  HB3 CYS A  44       1.905   4.264   4.910  1.00  0.00           H  
ATOM    638  N   THR A  45       0.796   1.186   6.242  1.00  0.00           N  
ATOM    639  CA  THR A  45       0.297   0.751   7.541  1.00  0.00           C  
ATOM    640  C   THR A  45       1.018   1.469   8.676  1.00  0.00           C  
ATOM    641  O   THR A  45       0.414   1.803   9.695  1.00  0.00           O  
ATOM    642  CB  THR A  45       0.459  -0.769   7.725  1.00  0.00           C  
ATOM    643  OG1 THR A  45      -0.263  -1.466   6.703  1.00  0.00           O  
ATOM    644  CG2 THR A  45      -0.043  -1.205   9.093  1.00  0.00           C  
ATOM    645  H   THR A  45       1.573   0.733   5.852  1.00  0.00           H  
ATOM    646  HA  THR A  45      -0.756   0.989   7.589  1.00  0.00           H  
ATOM    647  HB  THR A  45       1.508  -1.016   7.646  1.00  0.00           H  
ATOM    648  HG1 THR A  45       0.307  -1.597   5.941  1.00  0.00           H  
ATOM    649 HG21 THR A  45       0.682  -1.864   9.549  1.00  0.00           H  
ATOM    650 HG22 THR A  45      -0.983  -1.725   8.983  1.00  0.00           H  
ATOM    651 HG23 THR A  45      -0.182  -0.337   9.718  1.00  0.00           H  
ATOM    652  N   ASP A  46       2.313   1.703   8.493  1.00  0.00           N  
ATOM    653  CA  ASP A  46       3.117   2.383   9.502  1.00  0.00           C  
ATOM    654  C   ASP A  46       2.683   3.838   9.652  1.00  0.00           C  
ATOM    655  O   ASP A  46       2.131   4.229  10.680  1.00  0.00           O  
ATOM    656  CB  ASP A  46       4.600   2.315   9.133  1.00  0.00           C  
ATOM    657  CG  ASP A  46       5.496   2.824  10.245  1.00  0.00           C  
ATOM    658  OD1 ASP A  46       5.240   3.935  10.754  1.00  0.00           O  
ATOM    659  OD2 ASP A  46       6.454   2.109  10.608  1.00  0.00           O  
ATOM    660  H   ASP A  46       2.738   1.412   7.659  1.00  0.00           H  
ATOM    661  HA  ASP A  46       2.966   1.877  10.443  1.00  0.00           H  
ATOM    662  HB2 ASP A  46       4.865   1.289   8.923  1.00  0.00           H  
ATOM    663  HB3 ASP A  46       4.773   2.916   8.252  1.00  0.00           H  
ATOM    664  N   CYS A  47       2.939   4.636   8.620  1.00  0.00           N  
ATOM    665  CA  CYS A  47       2.577   6.048   8.637  1.00  0.00           C  
ATOM    666  C   CYS A  47       1.147   6.249   8.143  1.00  0.00           C  
ATOM    667  O   CYS A  47       0.301   6.784   8.858  1.00  0.00           O  
ATOM    668  CB  CYS A  47       3.545   6.854   7.770  1.00  0.00           C  
ATOM    669  SG  CYS A  47       3.994   6.041   6.202  1.00  0.00           S  
ATOM    670  H   CYS A  47       3.382   4.265   7.827  1.00  0.00           H  
ATOM    671  HA  CYS A  47       2.645   6.396   9.656  1.00  0.00           H  
ATOM    672  HB2 CYS A  47       3.094   7.805   7.528  1.00  0.00           H  
ATOM    673  HB3 CYS A  47       4.456   7.025   8.324  1.00  0.00           H  
ATOM    674  N   GLY A  48       0.885   5.815   6.914  1.00  0.00           N  
ATOM    675  CA  GLY A  48      -0.443   5.956   6.345  1.00  0.00           C  
ATOM    676  C   GLY A  48      -0.480   6.943   5.195  1.00  0.00           C  
ATOM    677  O   GLY A  48      -1.262   7.895   5.208  1.00  0.00           O  
ATOM    678  H   GLY A  48       1.598   5.396   6.389  1.00  0.00           H  
ATOM    679  HA2 GLY A  48      -0.774   4.992   5.988  1.00  0.00           H  
ATOM    680  HA3 GLY A  48      -1.119   6.295   7.117  1.00  0.00           H  
ATOM    681  N   THR A  49       0.370   6.720   4.198  1.00  0.00           N  
ATOM    682  CA  THR A  49       0.434   7.598   3.037  1.00  0.00           C  
ATOM    683  C   THR A  49      -0.072   6.892   1.784  1.00  0.00           C  
ATOM    684  O   THR A  49       0.058   5.676   1.651  1.00  0.00           O  
ATOM    685  CB  THR A  49       1.870   8.096   2.787  1.00  0.00           C  
ATOM    686  OG1 THR A  49       1.867   9.124   1.791  1.00  0.00           O  
ATOM    687  CG2 THR A  49       2.769   6.953   2.340  1.00  0.00           C  
ATOM    688  H   THR A  49       0.968   5.945   4.245  1.00  0.00           H  
ATOM    689  HA  THR A  49      -0.193   8.456   3.233  1.00  0.00           H  
ATOM    690  HB  THR A  49       2.260   8.500   3.710  1.00  0.00           H  
ATOM    691  HG1 THR A  49       1.048   9.623   1.849  1.00  0.00           H  
ATOM    692 HG21 THR A  49       3.318   7.250   1.459  1.00  0.00           H  
ATOM    693 HG22 THR A  49       2.164   6.088   2.112  1.00  0.00           H  
ATOM    694 HG23 THR A  49       3.462   6.710   3.131  1.00  0.00           H  
ATOM    695  N   ASN A  50      -0.648   7.663   0.868  1.00  0.00           N  
ATOM    696  CA  ASN A  50      -1.174   7.111  -0.375  1.00  0.00           C  
ATOM    697  C   ASN A  50      -0.071   6.424  -1.175  1.00  0.00           C  
ATOM    698  O   ASN A  50       0.834   7.079  -1.695  1.00  0.00           O  
ATOM    699  CB  ASN A  50      -1.817   8.215  -1.217  1.00  0.00           C  
ATOM    700  CG  ASN A  50      -3.285   8.410  -0.890  1.00  0.00           C  
ATOM    701  OD1 ASN A  50      -3.657   9.353  -0.191  1.00  0.00           O  
ATOM    702  ND2 ASN A  50      -4.128   7.516  -1.394  1.00  0.00           N  
ATOM    703  H   ASN A  50      -0.722   8.627   1.031  1.00  0.00           H  
ATOM    704  HA  ASN A  50      -1.926   6.380  -0.121  1.00  0.00           H  
ATOM    705  HB2 ASN A  50      -1.301   9.146  -1.034  1.00  0.00           H  
ATOM    706  HB3 ASN A  50      -1.731   7.959  -2.262  1.00  0.00           H  
ATOM    707 HD21 ASN A  50      -3.760   6.790  -1.941  1.00  0.00           H  
ATOM    708 HD22 ASN A  50      -5.082   7.619  -1.198  1.00  0.00           H  
ATOM    709  N   LEU A  51      -0.152   5.101  -1.269  1.00  0.00           N  
ATOM    710  CA  LEU A  51       0.839   4.325  -2.006  1.00  0.00           C  
ATOM    711  C   LEU A  51       0.452   4.203  -3.476  1.00  0.00           C  
ATOM    712  O   LEU A  51       1.049   3.428  -4.224  1.00  0.00           O  
ATOM    713  CB  LEU A  51       0.987   2.933  -1.388  1.00  0.00           C  
ATOM    714  CG  LEU A  51       1.217   2.890   0.123  1.00  0.00           C  
ATOM    715  CD1 LEU A  51       1.190   1.456   0.626  1.00  0.00           C  
ATOM    716  CD2 LEU A  51       2.537   3.558   0.480  1.00  0.00           C  
ATOM    717  H   LEU A  51      -0.895   4.635  -0.834  1.00  0.00           H  
ATOM    718  HA  LEU A  51       1.784   4.843  -1.937  1.00  0.00           H  
ATOM    719  HB2 LEU A  51       0.086   2.379  -1.601  1.00  0.00           H  
ATOM    720  HB3 LEU A  51       1.827   2.448  -1.866  1.00  0.00           H  
ATOM    721  HG  LEU A  51       0.423   3.432   0.617  1.00  0.00           H  
ATOM    722 HD11 LEU A  51       2.144   0.989   0.435  1.00  0.00           H  
ATOM    723 HD12 LEU A  51       0.413   0.909   0.114  1.00  0.00           H  
ATOM    724 HD13 LEU A  51       0.993   1.451   1.688  1.00  0.00           H  
ATOM    725 HD21 LEU A  51       2.905   3.152   1.411  1.00  0.00           H  
ATOM    726 HD22 LEU A  51       2.384   4.622   0.588  1.00  0.00           H  
ATOM    727 HD23 LEU A  51       3.257   3.375  -0.303  1.00  0.00           H  
ATOM    728  N   LYS A  52      -0.550   4.974  -3.885  1.00  0.00           N  
ATOM    729  CA  LYS A  52      -1.015   4.956  -5.266  1.00  0.00           C  
ATOM    730  C   LYS A  52       0.150   5.129  -6.236  1.00  0.00           C  
ATOM    731  O   LYS A  52       0.376   4.286  -7.104  1.00  0.00           O  
ATOM    732  CB  LYS A  52      -2.049   6.062  -5.492  1.00  0.00           C  
ATOM    733  CG  LYS A  52      -2.676   6.035  -6.875  1.00  0.00           C  
ATOM    734  CD  LYS A  52      -3.970   6.831  -6.917  1.00  0.00           C  
ATOM    735  CE  LYS A  52      -4.756   6.551  -8.188  1.00  0.00           C  
ATOM    736  NZ  LYS A  52      -5.442   5.230  -8.137  1.00  0.00           N  
ATOM    737  H   LYS A  52      -0.986   5.571  -3.241  1.00  0.00           H  
ATOM    738  HA  LYS A  52      -1.480   3.999  -5.447  1.00  0.00           H  
ATOM    739  HB2 LYS A  52      -2.836   5.957  -4.761  1.00  0.00           H  
ATOM    740  HB3 LYS A  52      -1.568   7.020  -5.357  1.00  0.00           H  
ATOM    741  HG2 LYS A  52      -1.981   6.461  -7.584  1.00  0.00           H  
ATOM    742  HG3 LYS A  52      -2.886   5.010  -7.145  1.00  0.00           H  
ATOM    743  HD2 LYS A  52      -4.576   6.560  -6.065  1.00  0.00           H  
ATOM    744  HD3 LYS A  52      -3.735   7.885  -6.873  1.00  0.00           H  
ATOM    745  HE2 LYS A  52      -5.496   7.326  -8.316  1.00  0.00           H  
ATOM    746  HE3 LYS A  52      -4.075   6.561  -9.026  1.00  0.00           H  
ATOM    747  HZ1 LYS A  52      -5.200   4.670  -8.979  1.00  0.00           H  
ATOM    748  HZ2 LYS A  52      -6.472   5.363  -8.107  1.00  0.00           H  
ATOM    749  HZ3 LYS A  52      -5.146   4.706  -7.288  1.00  0.00           H  
ATOM    750  N   GLN A  53       0.886   6.224  -6.080  1.00  0.00           N  
ATOM    751  CA  GLN A  53       2.028   6.505  -6.941  1.00  0.00           C  
ATOM    752  C   GLN A  53       3.316   5.958  -6.334  1.00  0.00           C  
ATOM    753  O   GLN A  53       4.080   5.258  -6.999  1.00  0.00           O  
ATOM    754  CB  GLN A  53       2.160   8.011  -7.174  1.00  0.00           C  
ATOM    755  CG  GLN A  53       1.210   8.549  -8.233  1.00  0.00           C  
ATOM    756  CD  GLN A  53       1.545   9.967  -8.651  1.00  0.00           C  
ATOM    757  OE1 GLN A  53       2.694  10.399  -8.560  1.00  0.00           O  
ATOM    758  NE2 GLN A  53       0.539  10.701  -9.113  1.00  0.00           N  
ATOM    759  H   GLN A  53       0.656   6.858  -5.369  1.00  0.00           H  
ATOM    760  HA  GLN A  53       1.856   6.018  -7.889  1.00  0.00           H  
ATOM    761  HB2 GLN A  53       1.959   8.526  -6.246  1.00  0.00           H  
ATOM    762  HB3 GLN A  53       3.171   8.229  -7.485  1.00  0.00           H  
ATOM    763  HG2 GLN A  53       1.264   7.912  -9.103  1.00  0.00           H  
ATOM    764  HG3 GLN A  53       0.205   8.532  -7.838  1.00  0.00           H  
ATOM    765 HE21 GLN A  53      -0.351  10.291  -9.156  1.00  0.00           H  
ATOM    766 HE22 GLN A  53       0.726  11.621  -9.389  1.00  0.00           H  
ATOM    767  N   LYS A  54       3.551   6.283  -5.068  1.00  0.00           N  
ATOM    768  CA  LYS A  54       4.746   5.824  -4.369  1.00  0.00           C  
ATOM    769  C   LYS A  54       4.919   4.316  -4.520  1.00  0.00           C  
ATOM    770  O   LYS A  54       5.998   3.837  -4.866  1.00  0.00           O  
ATOM    771  CB  LYS A  54       4.668   6.193  -2.886  1.00  0.00           C  
ATOM    772  CG  LYS A  54       4.571   7.688  -2.635  1.00  0.00           C  
ATOM    773  CD  LYS A  54       4.516   8.001  -1.149  1.00  0.00           C  
ATOM    774  CE  LYS A  54       4.869   9.455  -0.873  1.00  0.00           C  
ATOM    775  NZ  LYS A  54       6.262   9.777  -1.289  1.00  0.00           N  
ATOM    776  H   LYS A  54       2.905   6.845  -4.590  1.00  0.00           H  
ATOM    777  HA  LYS A  54       5.598   6.318  -4.810  1.00  0.00           H  
ATOM    778  HB2 LYS A  54       3.798   5.720  -2.455  1.00  0.00           H  
ATOM    779  HB3 LYS A  54       5.552   5.822  -2.388  1.00  0.00           H  
ATOM    780  HG2 LYS A  54       5.437   8.172  -3.062  1.00  0.00           H  
ATOM    781  HG3 LYS A  54       3.675   8.065  -3.107  1.00  0.00           H  
ATOM    782  HD2 LYS A  54       3.517   7.810  -0.786  1.00  0.00           H  
ATOM    783  HD3 LYS A  54       5.218   7.365  -0.630  1.00  0.00           H  
ATOM    784  HE2 LYS A  54       4.185  10.087  -1.418  1.00  0.00           H  
ATOM    785  HE3 LYS A  54       4.766   9.642   0.186  1.00  0.00           H  
ATOM    786  HZ1 LYS A  54       6.895   8.984  -1.058  1.00  0.00           H  
ATOM    787  HZ2 LYS A  54       6.596  10.627  -0.793  1.00  0.00           H  
ATOM    788  HZ3 LYS A  54       6.299   9.948  -2.314  1.00  0.00           H  
ATOM    789  N   GLY A  55       3.848   3.573  -4.261  1.00  0.00           N  
ATOM    790  CA  GLY A  55       3.903   2.127  -4.375  1.00  0.00           C  
ATOM    791  C   GLY A  55       3.820   1.435  -3.029  1.00  0.00           C  
ATOM    792  O   GLY A  55       3.992   2.068  -1.986  1.00  0.00           O  
ATOM    793  H   GLY A  55       3.013   4.009  -3.989  1.00  0.00           H  
ATOM    794  HA2 GLY A  55       3.080   1.794  -4.990  1.00  0.00           H  
ATOM    795  HA3 GLY A  55       4.831   1.850  -4.852  1.00  0.00           H  
ATOM    796  N   HIS A  56       3.554   0.133  -3.049  1.00  0.00           N  
ATOM    797  CA  HIS A  56       3.447  -0.645  -1.820  1.00  0.00           C  
ATOM    798  C   HIS A  56       4.256  -1.934  -1.922  1.00  0.00           C  
ATOM    799  O   HIS A  56       4.570  -2.398  -3.018  1.00  0.00           O  
ATOM    800  CB  HIS A  56       1.983  -0.970  -1.523  1.00  0.00           C  
ATOM    801  CG  HIS A  56       1.523  -2.264  -2.123  1.00  0.00           C  
ATOM    802  ND1 HIS A  56       0.983  -2.356  -3.389  1.00  0.00           N  
ATOM    803  CD2 HIS A  56       1.527  -3.522  -1.624  1.00  0.00           C  
ATOM    804  CE1 HIS A  56       0.672  -3.615  -3.641  1.00  0.00           C  
ATOM    805  NE2 HIS A  56       0.993  -4.343  -2.587  1.00  0.00           N  
ATOM    806  H   HIS A  56       3.427  -0.315  -3.912  1.00  0.00           H  
ATOM    807  HA  HIS A  56       3.844  -0.048  -1.014  1.00  0.00           H  
ATOM    808  HB2 HIS A  56       1.845  -1.034  -0.454  1.00  0.00           H  
ATOM    809  HB3 HIS A  56       1.358  -0.181  -1.916  1.00  0.00           H  
ATOM    810  HD1 HIS A  56       0.845  -1.610  -4.008  1.00  0.00           H  
ATOM    811  HD2 HIS A  56       1.883  -3.825  -0.649  1.00  0.00           H  
ATOM    812  HE1 HIS A  56       0.232  -3.987  -4.554  1.00  0.00           H  
ATOM    813  HE2 HIS A  56       0.790  -5.295  -2.475  1.00  0.00           H  
ATOM    814  N   PHE A  57       4.592  -2.508  -0.771  1.00  0.00           N  
ATOM    815  CA  PHE A  57       5.367  -3.743  -0.730  1.00  0.00           C  
ATOM    816  C   PHE A  57       4.630  -4.821   0.059  1.00  0.00           C  
ATOM    817  O   PHE A  57       3.651  -4.541   0.751  1.00  0.00           O  
ATOM    818  CB  PHE A  57       6.741  -3.488  -0.107  1.00  0.00           C  
ATOM    819  CG  PHE A  57       7.697  -2.786  -1.028  1.00  0.00           C  
ATOM    820  CD1 PHE A  57       7.521  -1.448  -1.342  1.00  0.00           C  
ATOM    821  CD2 PHE A  57       8.771  -3.464  -1.581  1.00  0.00           C  
ATOM    822  CE1 PHE A  57       8.398  -0.800  -2.191  1.00  0.00           C  
ATOM    823  CE2 PHE A  57       9.653  -2.821  -2.430  1.00  0.00           C  
ATOM    824  CZ  PHE A  57       9.466  -1.487  -2.734  1.00  0.00           C  
ATOM    825  H   PHE A  57       4.313  -2.091   0.071  1.00  0.00           H  
ATOM    826  HA  PHE A  57       5.500  -4.084  -1.745  1.00  0.00           H  
ATOM    827  HB2 PHE A  57       6.620  -2.875   0.774  1.00  0.00           H  
ATOM    828  HB3 PHE A  57       7.181  -4.432   0.174  1.00  0.00           H  
ATOM    829  HD1 PHE A  57       6.687  -0.909  -0.917  1.00  0.00           H  
ATOM    830  HD2 PHE A  57       8.918  -4.508  -1.343  1.00  0.00           H  
ATOM    831  HE1 PHE A  57       8.251   0.243  -2.427  1.00  0.00           H  
ATOM    832  HE2 PHE A  57      10.486  -3.362  -2.853  1.00  0.00           H  
ATOM    833  HZ  PHE A  57      10.153  -0.983  -3.398  1.00  0.00           H  
ATOM    834  N   PHE A  58       5.108  -6.057  -0.051  1.00  0.00           N  
ATOM    835  CA  PHE A  58       4.494  -7.179   0.650  1.00  0.00           C  
ATOM    836  C   PHE A  58       5.391  -7.667   1.784  1.00  0.00           C  
ATOM    837  O   PHE A  58       6.458  -8.232   1.548  1.00  0.00           O  
ATOM    838  CB  PHE A  58       4.215  -8.325  -0.324  1.00  0.00           C  
ATOM    839  CG  PHE A  58       2.915  -8.182  -1.062  1.00  0.00           C  
ATOM    840  CD1 PHE A  58       1.718  -8.081  -0.370  1.00  0.00           C  
ATOM    841  CD2 PHE A  58       2.889  -8.149  -2.447  1.00  0.00           C  
ATOM    842  CE1 PHE A  58       0.520  -7.949  -1.046  1.00  0.00           C  
ATOM    843  CE2 PHE A  58       1.693  -8.017  -3.128  1.00  0.00           C  
ATOM    844  CZ  PHE A  58       0.507  -7.918  -2.426  1.00  0.00           C  
ATOM    845  H   PHE A  58       5.891  -6.218  -0.618  1.00  0.00           H  
ATOM    846  HA  PHE A  58       3.560  -6.837   1.067  1.00  0.00           H  
ATOM    847  HB2 PHE A  58       5.008  -8.368  -1.055  1.00  0.00           H  
ATOM    848  HB3 PHE A  58       4.187  -9.255   0.224  1.00  0.00           H  
ATOM    849  HD1 PHE A  58       1.727  -8.105   0.711  1.00  0.00           H  
ATOM    850  HD2 PHE A  58       3.815  -8.228  -2.996  1.00  0.00           H  
ATOM    851  HE1 PHE A  58      -0.405  -7.871  -0.494  1.00  0.00           H  
ATOM    852  HE2 PHE A  58       1.686  -7.993  -4.207  1.00  0.00           H  
ATOM    853  HZ  PHE A  58      -0.428  -7.814  -2.956  1.00  0.00           H  
ATOM    854  N   VAL A  59       4.949  -7.443   3.018  1.00  0.00           N  
ATOM    855  CA  VAL A  59       5.709  -7.860   4.190  1.00  0.00           C  
ATOM    856  C   VAL A  59       4.789  -8.398   5.280  1.00  0.00           C  
ATOM    857  O   VAL A  59       3.960  -7.668   5.822  1.00  0.00           O  
ATOM    858  CB  VAL A  59       6.540  -6.696   4.763  1.00  0.00           C  
ATOM    859  CG1 VAL A  59       7.312  -7.146   5.994  1.00  0.00           C  
ATOM    860  CG2 VAL A  59       7.482  -6.143   3.705  1.00  0.00           C  
ATOM    861  H   VAL A  59       4.090  -6.988   3.143  1.00  0.00           H  
ATOM    862  HA  VAL A  59       6.388  -8.643   3.886  1.00  0.00           H  
ATOM    863  HB  VAL A  59       5.862  -5.909   5.059  1.00  0.00           H  
ATOM    864 HG11 VAL A  59       6.647  -7.176   6.844  1.00  0.00           H  
ATOM    865 HG12 VAL A  59       7.723  -8.130   5.821  1.00  0.00           H  
ATOM    866 HG13 VAL A  59       8.115  -6.450   6.189  1.00  0.00           H  
ATOM    867 HG21 VAL A  59       7.229  -6.564   2.743  1.00  0.00           H  
ATOM    868 HG22 VAL A  59       7.386  -5.067   3.663  1.00  0.00           H  
ATOM    869 HG23 VAL A  59       8.499  -6.403   3.956  1.00  0.00           H  
ATOM    870  N   GLU A  60       4.942  -9.680   5.596  1.00  0.00           N  
ATOM    871  CA  GLU A  60       4.123 -10.316   6.621  1.00  0.00           C  
ATOM    872  C   GLU A  60       2.639 -10.197   6.285  1.00  0.00           C  
ATOM    873  O   GLU A  60       1.812  -9.941   7.160  1.00  0.00           O  
ATOM    874  CB  GLU A  60       4.399  -9.687   7.988  1.00  0.00           C  
ATOM    875  CG  GLU A  60       5.847  -9.810   8.433  1.00  0.00           C  
ATOM    876  CD  GLU A  60       6.207  -8.822   9.526  1.00  0.00           C  
ATOM    877  OE1 GLU A  60       6.559  -7.671   9.191  1.00  0.00           O  
ATOM    878  OE2 GLU A  60       6.139  -9.199  10.714  1.00  0.00           O  
ATOM    879  H   GLU A  60       5.620 -10.211   5.128  1.00  0.00           H  
ATOM    880  HA  GLU A  60       4.389 -11.362   6.656  1.00  0.00           H  
ATOM    881  HB2 GLU A  60       4.144  -8.639   7.947  1.00  0.00           H  
ATOM    882  HB3 GLU A  60       3.776 -10.171   8.726  1.00  0.00           H  
ATOM    883  HG2 GLU A  60       6.013 -10.810   8.805  1.00  0.00           H  
ATOM    884  HG3 GLU A  60       6.488  -9.633   7.582  1.00  0.00           H  
ATOM    885  N   ASP A  61       2.311 -10.383   5.011  1.00  0.00           N  
ATOM    886  CA  ASP A  61       0.928 -10.297   4.558  1.00  0.00           C  
ATOM    887  C   ASP A  61       0.365  -8.899   4.793  1.00  0.00           C  
ATOM    888  O   ASP A  61      -0.828  -8.736   5.049  1.00  0.00           O  
ATOM    889  CB  ASP A  61       0.066 -11.335   5.279  1.00  0.00           C  
ATOM    890  CG  ASP A  61      -1.320 -11.455   4.679  1.00  0.00           C  
ATOM    891  OD1 ASP A  61      -1.419 -11.708   3.460  1.00  0.00           O  
ATOM    892  OD2 ASP A  61      -2.307 -11.296   5.428  1.00  0.00           O  
ATOM    893  H   ASP A  61       3.016 -10.585   4.360  1.00  0.00           H  
ATOM    894  HA  ASP A  61       0.912 -10.504   3.498  1.00  0.00           H  
ATOM    895  HB2 ASP A  61       0.550 -12.300   5.218  1.00  0.00           H  
ATOM    896  HB3 ASP A  61      -0.033 -11.052   6.317  1.00  0.00           H  
ATOM    897  N   GLN A  62       1.231  -7.895   4.706  1.00  0.00           N  
ATOM    898  CA  GLN A  62       0.820  -6.512   4.911  1.00  0.00           C  
ATOM    899  C   GLN A  62       1.360  -5.613   3.803  1.00  0.00           C  
ATOM    900  O   GLN A  62       2.082  -6.071   2.916  1.00  0.00           O  
ATOM    901  CB  GLN A  62       1.305  -6.010   6.273  1.00  0.00           C  
ATOM    902  CG  GLN A  62       0.338  -6.304   7.408  1.00  0.00           C  
ATOM    903  CD  GLN A  62      -0.643  -5.173   7.647  1.00  0.00           C  
ATOM    904  OE1 GLN A  62      -0.576  -4.481   8.663  1.00  0.00           O  
ATOM    905  NE2 GLN A  62      -1.562  -4.978   6.708  1.00  0.00           N  
ATOM    906  H   GLN A  62       2.169  -8.090   4.499  1.00  0.00           H  
ATOM    907  HA  GLN A  62      -0.259  -6.480   4.889  1.00  0.00           H  
ATOM    908  HB2 GLN A  62       2.249  -6.481   6.501  1.00  0.00           H  
ATOM    909  HB3 GLN A  62       1.448  -4.941   6.219  1.00  0.00           H  
ATOM    910  HG2 GLN A  62      -0.219  -7.197   7.168  1.00  0.00           H  
ATOM    911  HG3 GLN A  62       0.905  -6.466   8.313  1.00  0.00           H  
ATOM    912 HE21 GLN A  62      -1.556  -5.569   5.925  1.00  0.00           H  
ATOM    913 HE22 GLN A  62      -2.209  -4.255   6.837  1.00  0.00           H  
ATOM    914  N   ILE A  63       1.006  -4.334   3.861  1.00  0.00           N  
ATOM    915  CA  ILE A  63       1.456  -3.372   2.862  1.00  0.00           C  
ATOM    916  C   ILE A  63       2.140  -2.177   3.519  1.00  0.00           C  
ATOM    917  O   ILE A  63       1.709  -1.703   4.571  1.00  0.00           O  
ATOM    918  CB  ILE A  63       0.285  -2.868   1.998  1.00  0.00           C  
ATOM    919  CG1 ILE A  63      -0.761  -2.175   2.873  1.00  0.00           C  
ATOM    920  CG2 ILE A  63      -0.340  -4.022   1.229  1.00  0.00           C  
ATOM    921  CD1 ILE A  63      -1.701  -1.279   2.096  1.00  0.00           C  
ATOM    922  H   ILE A  63       0.430  -4.030   4.592  1.00  0.00           H  
ATOM    923  HA  ILE A  63       2.166  -3.869   2.217  1.00  0.00           H  
ATOM    924  HB  ILE A  63       0.674  -2.159   1.284  1.00  0.00           H  
ATOM    925 HG12 ILE A  63      -1.356  -2.923   3.373  1.00  0.00           H  
ATOM    926 HG13 ILE A  63      -0.257  -1.568   3.611  1.00  0.00           H  
ATOM    927 HG21 ILE A  63      -0.936  -4.621   1.900  1.00  0.00           H  
ATOM    928 HG22 ILE A  63      -0.968  -3.631   0.442  1.00  0.00           H  
ATOM    929 HG23 ILE A  63       0.440  -4.632   0.798  1.00  0.00           H  
ATOM    930 HD11 ILE A  63      -2.529  -0.992   2.727  1.00  0.00           H  
ATOM    931 HD12 ILE A  63      -1.171  -0.396   1.771  1.00  0.00           H  
ATOM    932 HD13 ILE A  63      -2.074  -1.812   1.233  1.00  0.00           H  
ATOM    933  N   TYR A  64       3.206  -1.694   2.892  1.00  0.00           N  
ATOM    934  CA  TYR A  64       3.950  -0.555   3.415  1.00  0.00           C  
ATOM    935  C   TYR A  64       4.558   0.266   2.282  1.00  0.00           C  
ATOM    936  O   TYR A  64       4.612  -0.180   1.135  1.00  0.00           O  
ATOM    937  CB  TYR A  64       5.052  -1.030   4.364  1.00  0.00           C  
ATOM    938  CG  TYR A  64       4.556  -1.954   5.453  1.00  0.00           C  
ATOM    939  CD1 TYR A  64       4.012  -1.447   6.627  1.00  0.00           C  
ATOM    940  CD2 TYR A  64       4.633  -3.334   5.309  1.00  0.00           C  
ATOM    941  CE1 TYR A  64       3.558  -2.287   7.625  1.00  0.00           C  
ATOM    942  CE2 TYR A  64       4.180  -4.182   6.301  1.00  0.00           C  
ATOM    943  CZ  TYR A  64       3.644  -3.654   7.457  1.00  0.00           C  
ATOM    944  OH  TYR A  64       3.193  -4.495   8.449  1.00  0.00           O  
ATOM    945  H   TYR A  64       3.501  -2.115   2.058  1.00  0.00           H  
ATOM    946  HA  TYR A  64       3.259   0.068   3.965  1.00  0.00           H  
ATOM    947  HB2 TYR A  64       5.802  -1.560   3.797  1.00  0.00           H  
ATOM    948  HB3 TYR A  64       5.505  -0.172   4.837  1.00  0.00           H  
ATOM    949  HD1 TYR A  64       3.945  -0.376   6.755  1.00  0.00           H  
ATOM    950  HD2 TYR A  64       5.054  -3.744   4.402  1.00  0.00           H  
ATOM    951  HE1 TYR A  64       3.137  -1.875   8.530  1.00  0.00           H  
ATOM    952  HE2 TYR A  64       4.248  -5.252   6.171  1.00  0.00           H  
ATOM    953  HH  TYR A  64       2.405  -4.953   8.146  1.00  0.00           H  
ATOM    954  N   CYS A  65       5.016   1.469   2.611  1.00  0.00           N  
ATOM    955  CA  CYS A  65       5.622   2.354   1.624  1.00  0.00           C  
ATOM    956  C   CYS A  65       7.075   1.968   1.365  1.00  0.00           C  
ATOM    957  O   CYS A  65       7.789   1.552   2.277  1.00  0.00           O  
ATOM    958  CB  CYS A  65       5.545   3.807   2.096  1.00  0.00           C  
ATOM    959  SG  CYS A  65       6.395   4.121   3.677  1.00  0.00           S  
ATOM    960  H   CYS A  65       4.946   1.770   3.543  1.00  0.00           H  
ATOM    961  HA  CYS A  65       5.066   2.254   0.704  1.00  0.00           H  
ATOM    962  HB2 CYS A  65       5.997   4.445   1.349  1.00  0.00           H  
ATOM    963  HB3 CYS A  65       4.509   4.084   2.218  1.00  0.00           H  
ATOM    964  N   GLU A  66       7.505   2.107   0.115  1.00  0.00           N  
ATOM    965  CA  GLU A  66       8.873   1.772  -0.264  1.00  0.00           C  
ATOM    966  C   GLU A  66       9.848   2.116   0.859  1.00  0.00           C  
ATOM    967  O   GLU A  66      10.724   1.322   1.200  1.00  0.00           O  
ATOM    968  CB  GLU A  66       9.268   2.514  -1.543  1.00  0.00           C  
ATOM    969  CG  GLU A  66      10.684   2.215  -2.006  1.00  0.00           C  
ATOM    970  CD  GLU A  66      11.046   2.949  -3.283  1.00  0.00           C  
ATOM    971  OE1 GLU A  66      11.538   4.093  -3.189  1.00  0.00           O  
ATOM    972  OE2 GLU A  66      10.839   2.380  -4.375  1.00  0.00           O  
ATOM    973  H   GLU A  66       6.888   2.443  -0.569  1.00  0.00           H  
ATOM    974  HA  GLU A  66       8.915   0.709  -0.448  1.00  0.00           H  
ATOM    975  HB2 GLU A  66       8.586   2.234  -2.332  1.00  0.00           H  
ATOM    976  HB3 GLU A  66       9.186   3.576  -1.368  1.00  0.00           H  
ATOM    977  HG2 GLU A  66      11.373   2.512  -1.231  1.00  0.00           H  
ATOM    978  HG3 GLU A  66      10.775   1.153  -2.181  1.00  0.00           H  
ATOM    979  N   LYS A  67       9.689   3.306   1.428  1.00  0.00           N  
ATOM    980  CA  LYS A  67      10.553   3.757   2.513  1.00  0.00           C  
ATOM    981  C   LYS A  67      10.572   2.742   3.651  1.00  0.00           C  
ATOM    982  O   LYS A  67      11.609   2.149   3.950  1.00  0.00           O  
ATOM    983  CB  LYS A  67      10.083   5.117   3.035  1.00  0.00           C  
ATOM    984  CG  LYS A  67      10.790   5.557   4.305  1.00  0.00           C  
ATOM    985  CD  LYS A  67       9.910   6.469   5.144  1.00  0.00           C  
ATOM    986  CE  LYS A  67       9.999   7.914   4.678  1.00  0.00           C  
ATOM    987  NZ  LYS A  67      11.322   8.519   4.995  1.00  0.00           N  
ATOM    988  H   LYS A  67       8.972   3.895   1.112  1.00  0.00           H  
ATOM    989  HA  LYS A  67      11.553   3.858   2.120  1.00  0.00           H  
ATOM    990  HB2 LYS A  67      10.259   5.862   2.273  1.00  0.00           H  
ATOM    991  HB3 LYS A  67       9.023   5.064   3.237  1.00  0.00           H  
ATOM    992  HG2 LYS A  67      11.043   4.684   4.887  1.00  0.00           H  
ATOM    993  HG3 LYS A  67      11.692   6.089   4.038  1.00  0.00           H  
ATOM    994  HD2 LYS A  67       8.885   6.139   5.065  1.00  0.00           H  
ATOM    995  HD3 LYS A  67      10.229   6.412   6.176  1.00  0.00           H  
ATOM    996  HE2 LYS A  67       9.846   7.943   3.610  1.00  0.00           H  
ATOM    997  HE3 LYS A  67       9.224   8.485   5.168  1.00  0.00           H  
ATOM    998  HZ1 LYS A  67      11.853   7.898   5.638  1.00  0.00           H  
ATOM    999  HZ2 LYS A  67      11.191   9.443   5.452  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  67      11.873   8.650   4.123  1.00  0.00           H  
ATOM   1001  N   HIS A  68       9.419   2.547   4.283  1.00  0.00           N  
ATOM   1002  CA  HIS A  68       9.303   1.602   5.388  1.00  0.00           C  
ATOM   1003  C   HIS A  68       9.642   0.186   4.930  1.00  0.00           C  
ATOM   1004  O   HIS A  68      10.511  -0.471   5.503  1.00  0.00           O  
ATOM   1005  CB  HIS A  68       7.890   1.637   5.971  1.00  0.00           C  
ATOM   1006  CG  HIS A  68       7.676   2.746   6.955  1.00  0.00           C  
ATOM   1007  ND1 HIS A  68       6.618   3.627   6.876  1.00  0.00           N  
ATOM   1008  CD2 HIS A  68       8.390   3.114   8.044  1.00  0.00           C  
ATOM   1009  CE1 HIS A  68       6.692   4.490   7.874  1.00  0.00           C  
ATOM   1010  NE2 HIS A  68       7.758   4.200   8.598  1.00  0.00           N  
ATOM   1011  H   HIS A  68       8.627   3.050   3.999  1.00  0.00           H  
ATOM   1012  HA  HIS A  68      10.006   1.897   6.152  1.00  0.00           H  
ATOM   1013  HB2 HIS A  68       7.180   1.764   5.168  1.00  0.00           H  
ATOM   1014  HB3 HIS A  68       7.692   0.702   6.476  1.00  0.00           H  
ATOM   1015  HD2 HIS A  68       9.290   2.641   8.411  1.00  0.00           H  
ATOM   1016  HE1 HIS A  68       5.999   5.295   8.066  1.00  0.00           H  
ATOM   1017  HE2 HIS A  68       8.094   4.734   9.347  1.00  0.00           H  
ATOM   1018  N   ALA A  69       8.950  -0.277   3.895  1.00  0.00           N  
ATOM   1019  CA  ALA A  69       9.178  -1.614   3.359  1.00  0.00           C  
ATOM   1020  C   ALA A  69      10.645  -2.010   3.481  1.00  0.00           C  
ATOM   1021  O   ALA A  69      10.969  -3.077   4.003  1.00  0.00           O  
ATOM   1022  CB  ALA A  69       8.728  -1.684   1.907  1.00  0.00           C  
ATOM   1023  H   ALA A  69       8.270   0.294   3.480  1.00  0.00           H  
ATOM   1024  HA  ALA A  69       8.579  -2.309   3.930  1.00  0.00           H  
ATOM   1025  HB1 ALA A  69       7.735  -1.270   1.819  1.00  0.00           H  
ATOM   1026  HB2 ALA A  69       9.411  -1.119   1.291  1.00  0.00           H  
ATOM   1027  HB3 ALA A  69       8.719  -2.714   1.584  1.00  0.00           H  
ATOM   1028  N   ARG A  70      11.529  -1.145   2.995  1.00  0.00           N  
ATOM   1029  CA  ARG A  70      12.963  -1.406   3.048  1.00  0.00           C  
ATOM   1030  C   ARG A  70      13.418  -1.657   4.482  1.00  0.00           C  
ATOM   1031  O   ARG A  70      14.126  -2.624   4.759  1.00  0.00           O  
ATOM   1032  CB  ARG A  70      13.740  -0.230   2.453  1.00  0.00           C  
ATOM   1033  CG  ARG A  70      13.611  -0.116   0.943  1.00  0.00           C  
ATOM   1034  CD  ARG A  70      14.422   1.051   0.401  1.00  0.00           C  
ATOM   1035  NE  ARG A  70      13.648   2.289   0.374  1.00  0.00           N  
ATOM   1036  CZ  ARG A  70      14.144   3.473   0.718  1.00  0.00           C  
ATOM   1037  NH1 ARG A  70      15.405   3.577   1.113  1.00  0.00           N  
ATOM   1038  NH2 ARG A  70      13.377   4.554   0.668  1.00  0.00           N  
ATOM   1039  H   ARG A  70      11.210  -0.311   2.591  1.00  0.00           H  
ATOM   1040  HA  ARG A  70      13.161  -2.290   2.460  1.00  0.00           H  
ATOM   1041  HB2 ARG A  70      13.375   0.687   2.893  1.00  0.00           H  
ATOM   1042  HB3 ARG A  70      14.785  -0.345   2.696  1.00  0.00           H  
ATOM   1043  HG2 ARG A  70      13.968  -1.029   0.490  1.00  0.00           H  
ATOM   1044  HG3 ARG A  70      12.571   0.031   0.690  1.00  0.00           H  
ATOM   1045  HD2 ARG A  70      15.288   1.192   1.029  1.00  0.00           H  
ATOM   1046  HD3 ARG A  70      14.740   0.814  -0.603  1.00  0.00           H  
ATOM   1047  HE  ARG A  70      12.714   2.235   0.086  1.00  0.00           H  
ATOM   1048 HH11 ARG A  70      15.985   2.764   1.151  1.00  0.00           H  
ATOM   1049 HH12 ARG A  70      15.776   4.470   1.370  1.00  0.00           H  
ATOM   1050 HH21 ARG A  70      12.426   4.479   0.370  1.00  0.00           H  
ATOM   1051 HH22 ARG A  70      13.751   5.444   0.927  1.00  0.00           H  
ATOM   1052  N   GLU A  71      13.005  -0.777   5.390  1.00  0.00           N  
ATOM   1053  CA  GLU A  71      13.372  -0.903   6.796  1.00  0.00           C  
ATOM   1054  C   GLU A  71      12.932  -2.254   7.354  1.00  0.00           C  
ATOM   1055  O   GLU A  71      13.657  -2.886   8.123  1.00  0.00           O  
ATOM   1056  CB  GLU A  71      12.744   0.228   7.613  1.00  0.00           C  
ATOM   1057  CG  GLU A  71      13.186   1.614   7.174  1.00  0.00           C  
ATOM   1058  CD  GLU A  71      12.334   2.715   7.775  1.00  0.00           C  
ATOM   1059  OE1 GLU A  71      12.406   2.916   9.005  1.00  0.00           O  
ATOM   1060  OE2 GLU A  71      11.595   3.375   7.015  1.00  0.00           O  
ATOM   1061  H   GLU A  71      12.442  -0.027   5.108  1.00  0.00           H  
ATOM   1062  HA  GLU A  71      14.447  -0.831   6.866  1.00  0.00           H  
ATOM   1063  HB2 GLU A  71      11.669   0.169   7.521  1.00  0.00           H  
ATOM   1064  HB3 GLU A  71      13.014   0.099   8.651  1.00  0.00           H  
ATOM   1065  HG2 GLU A  71      14.210   1.765   7.480  1.00  0.00           H  
ATOM   1066  HG3 GLU A  71      13.120   1.674   6.098  1.00  0.00           H  
ATOM   1067  N   ARG A  72      11.739  -2.689   6.962  1.00  0.00           N  
ATOM   1068  CA  ARG A  72      11.201  -3.963   7.425  1.00  0.00           C  
ATOM   1069  C   ARG A  72      12.026  -5.128   6.888  1.00  0.00           C  
ATOM   1070  O   ARG A  72      12.421  -6.021   7.638  1.00  0.00           O  
ATOM   1071  CB  ARG A  72       9.742  -4.113   6.988  1.00  0.00           C  
ATOM   1072  CG  ARG A  72       8.776  -3.253   7.786  1.00  0.00           C  
ATOM   1073  CD  ARG A  72       7.351  -3.774   7.682  1.00  0.00           C  
ATOM   1074  NE  ARG A  72       6.512  -3.293   8.777  1.00  0.00           N  
ATOM   1075  CZ  ARG A  72       6.413  -3.907   9.951  1.00  0.00           C  
ATOM   1076  NH1 ARG A  72       7.097  -5.019  10.181  1.00  0.00           N  
ATOM   1077  NH2 ARG A  72       5.628  -3.408  10.897  1.00  0.00           N  
ATOM   1078  H   ARG A  72      11.207  -2.140   6.349  1.00  0.00           H  
ATOM   1079  HA  ARG A  72      11.247  -3.971   8.503  1.00  0.00           H  
ATOM   1080  HB2 ARG A  72       9.660  -3.837   5.947  1.00  0.00           H  
ATOM   1081  HB3 ARG A  72       9.450  -5.146   7.102  1.00  0.00           H  
ATOM   1082  HG2 ARG A  72       9.075  -3.260   8.824  1.00  0.00           H  
ATOM   1083  HG3 ARG A  72       8.810  -2.243   7.406  1.00  0.00           H  
ATOM   1084  HD2 ARG A  72       6.928  -3.443   6.745  1.00  0.00           H  
ATOM   1085  HD3 ARG A  72       7.374  -4.853   7.705  1.00  0.00           H  
ATOM   1086  HE  ARG A  72       5.997  -2.473   8.628  1.00  0.00           H  
ATOM   1087 HH11 ARG A  72       7.690  -5.396   9.471  1.00  0.00           H  
ATOM   1088 HH12 ARG A  72       7.022  -5.478  11.067  1.00  0.00           H  
ATOM   1089 HH21 ARG A  72       5.110  -2.570  10.727  1.00  0.00           H  
ATOM   1090 HH22 ARG A  72       5.554  -3.870  11.780  1.00  0.00           H  
ATOM   1091  N   VAL A  73      12.283  -5.114   5.584  1.00  0.00           N  
ATOM   1092  CA  VAL A  73      13.062  -6.169   4.946  1.00  0.00           C  
ATOM   1093  C   VAL A  73      14.483  -6.213   5.498  1.00  0.00           C  
ATOM   1094  O   VAL A  73      14.931  -7.241   6.005  1.00  0.00           O  
ATOM   1095  CB  VAL A  73      13.122  -5.977   3.419  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73      13.997  -7.045   2.781  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73      11.722  -5.999   2.825  1.00  0.00           C  
ATOM   1098  H   VAL A  73      11.942  -4.376   5.037  1.00  0.00           H  
ATOM   1099  HA  VAL A  73      12.577  -7.112   5.151  1.00  0.00           H  
ATOM   1100  HB  VAL A  73      13.563  -5.013   3.214  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73      13.396  -7.660   2.128  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      14.783  -6.573   2.209  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73      14.434  -7.661   3.553  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73      11.789  -5.970   1.747  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73      11.215  -6.903   3.129  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73      11.168  -5.140   3.175  1.00  0.00           H  
ATOM   1107  N   SER A  74      15.187  -5.090   5.396  1.00  0.00           N  
ATOM   1108  CA  SER A  74      16.559  -5.001   5.882  1.00  0.00           C  
ATOM   1109  C   SER A  74      16.609  -4.315   7.243  1.00  0.00           C  
ATOM   1110  O   SER A  74      16.413  -3.105   7.349  1.00  0.00           O  
ATOM   1111  CB  SER A  74      17.428  -4.238   4.881  1.00  0.00           C  
ATOM   1112  OG  SER A  74      17.466  -4.900   3.629  1.00  0.00           O  
ATOM   1113  H   SER A  74      14.774  -4.304   4.981  1.00  0.00           H  
ATOM   1114  HA  SER A  74      16.940  -6.006   5.984  1.00  0.00           H  
ATOM   1115  HB2 SER A  74      17.023  -3.248   4.738  1.00  0.00           H  
ATOM   1116  HB3 SER A  74      18.435  -4.163   5.266  1.00  0.00           H  
ATOM   1117  HG  SER A  74      16.883  -5.663   3.652  1.00  0.00           H  
ATOM   1118  N   GLY A  75      16.874  -5.099   8.284  1.00  0.00           N  
ATOM   1119  CA  GLY A  75      16.946  -4.551   9.626  1.00  0.00           C  
ATOM   1120  C   GLY A  75      16.271  -5.439  10.652  1.00  0.00           C  
ATOM   1121  O   GLY A  75      15.444  -6.289  10.321  1.00  0.00           O  
ATOM   1122  H   GLY A  75      17.022  -6.057   8.140  1.00  0.00           H  
ATOM   1123  HA2 GLY A  75      17.983  -4.428   9.898  1.00  0.00           H  
ATOM   1124  HA3 GLY A  75      16.465  -3.583   9.634  1.00  0.00           H  
ATOM   1125  N   PRO A  76      16.626  -5.248  11.932  1.00  0.00           N  
ATOM   1126  CA  PRO A  76      16.062  -6.030  13.035  1.00  0.00           C  
ATOM   1127  C   PRO A  76      14.596  -5.698  13.291  1.00  0.00           C  
ATOM   1128  O   PRO A  76      14.183  -4.544  13.184  1.00  0.00           O  
ATOM   1129  CB  PRO A  76      16.920  -5.621  14.235  1.00  0.00           C  
ATOM   1130  CG  PRO A  76      17.428  -4.263  13.892  1.00  0.00           C  
ATOM   1131  CD  PRO A  76      17.606  -4.253  12.399  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      16.165  -7.091  12.863  1.00  0.00           H  
ATOM   1133  HB2 PRO A  76      16.310  -5.601  15.127  1.00  0.00           H  
ATOM   1134  HB3 PRO A  76      17.729  -6.324  14.361  1.00  0.00           H  
ATOM   1135  HG2 PRO A  76      16.708  -3.515  14.189  1.00  0.00           H  
ATOM   1136  HG3 PRO A  76      18.374  -4.090  14.383  1.00  0.00           H  
ATOM   1137  HD2 PRO A  76      17.383  -3.275  11.999  1.00  0.00           H  
ATOM   1138  HD3 PRO A  76      18.611  -4.549  12.137  1.00  0.00           H  
ATOM   1139  N   SER A  77      13.813  -6.718  13.630  1.00  0.00           N  
ATOM   1140  CA  SER A  77      12.392  -6.535  13.897  1.00  0.00           C  
ATOM   1141  C   SER A  77      12.178  -5.587  15.074  1.00  0.00           C  
ATOM   1142  O   SER A  77      11.511  -4.561  14.945  1.00  0.00           O  
ATOM   1143  CB  SER A  77      11.728  -7.883  14.186  1.00  0.00           C  
ATOM   1144  OG  SER A  77      11.270  -8.492  12.991  1.00  0.00           O  
ATOM   1145  H   SER A  77      14.202  -7.616  13.699  1.00  0.00           H  
ATOM   1146  HA  SER A  77      11.942  -6.103  13.016  1.00  0.00           H  
ATOM   1147  HB2 SER A  77      12.442  -8.539  14.660  1.00  0.00           H  
ATOM   1148  HB3 SER A  77      10.885  -7.731  14.845  1.00  0.00           H  
ATOM   1149  HG  SER A  77      11.976  -8.491  12.341  1.00  0.00           H  
ATOM   1150  N   SER A  78      12.750  -5.940  16.221  1.00  0.00           N  
ATOM   1151  CA  SER A  78      12.620  -5.124  17.422  1.00  0.00           C  
ATOM   1152  C   SER A  78      13.022  -3.679  17.144  1.00  0.00           C  
ATOM   1153  O   SER A  78      14.093  -3.416  16.599  1.00  0.00           O  
ATOM   1154  CB  SER A  78      13.481  -5.698  18.550  1.00  0.00           C  
ATOM   1155  OG  SER A  78      14.848  -5.734  18.179  1.00  0.00           O  
ATOM   1156  H   SER A  78      13.269  -6.771  16.260  1.00  0.00           H  
ATOM   1157  HA  SER A  78      11.584  -5.145  17.726  1.00  0.00           H  
ATOM   1158  HB2 SER A  78      13.375  -5.081  19.429  1.00  0.00           H  
ATOM   1159  HB3 SER A  78      13.153  -6.703  18.773  1.00  0.00           H  
ATOM   1160  HG  SER A  78      15.352  -6.190  18.857  1.00  0.00           H  
ATOM   1161  N   GLY A  79      12.155  -2.746  17.524  1.00  0.00           N  
ATOM   1162  CA  GLY A  79      12.437  -1.339  17.307  1.00  0.00           C  
ATOM   1163  C   GLY A  79      11.177  -0.501  17.223  1.00  0.00           C  
ATOM   1164  O   GLY A  79      11.262   0.722  17.326  1.00  0.00           O  
ATOM   1165  H   GLY A  79      11.317  -3.015  17.955  1.00  0.00           H  
ATOM   1166  HA2 GLY A  79      13.045  -0.975  18.122  1.00  0.00           H  
ATOM   1167  HA3 GLY A  79      12.988  -1.232  16.385  1.00  0.00           H  
TER    1168      GLY A  79                                                      
HETATM 1169 ZN    ZN A 201     -11.215  -0.071   3.069  1.00  0.00          ZN  
HETATM 1170 ZN    ZN A 401       5.068   4.053   5.638  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -32.605  -0.022  17.690  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -33.777  -0.327  16.891  1.00  0.00           C  
ATOM      3  C   GLY A   1     -33.596   0.042  15.432  1.00  0.00           C  
ATOM      4  O   GLY A   1     -33.516   1.221  15.088  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -31.772  -0.519  17.544  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -33.983  -1.384  16.962  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -34.620   0.221  17.287  1.00  0.00           H  
ATOM      8  N   SER A   2     -33.530  -0.969  14.572  1.00  0.00           N  
ATOM      9  CA  SER A   2     -33.351  -0.745  13.142  1.00  0.00           C  
ATOM     10  C   SER A   2     -34.158  -1.753  12.329  1.00  0.00           C  
ATOM     11  O   SER A   2     -34.479  -2.840  12.810  1.00  0.00           O  
ATOM     12  CB  SER A   2     -31.870  -0.842  12.770  1.00  0.00           C  
ATOM     13  OG  SER A   2     -31.091   0.055  13.542  1.00  0.00           O  
ATOM     14  H   SER A   2     -33.600  -1.887  14.907  1.00  0.00           H  
ATOM     15  HA  SER A   2     -33.706   0.249  12.915  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.522  -1.848  12.948  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -31.748  -0.598  11.724  1.00  0.00           H  
ATOM     18  HG  SER A   2     -31.601   0.848  13.724  1.00  0.00           H  
ATOM     19  N   SER A   3     -34.483  -1.384  11.094  1.00  0.00           N  
ATOM     20  CA  SER A   3     -35.256  -2.253  10.215  1.00  0.00           C  
ATOM     21  C   SER A   3     -34.962  -1.944   8.750  1.00  0.00           C  
ATOM     22  O   SER A   3     -34.356  -0.923   8.429  1.00  0.00           O  
ATOM     23  CB  SER A   3     -36.753  -2.092  10.491  1.00  0.00           C  
ATOM     24  OG  SER A   3     -37.480  -3.217  10.029  1.00  0.00           O  
ATOM     25  H   SER A   3     -34.198  -0.504  10.768  1.00  0.00           H  
ATOM     26  HA  SER A   3     -34.968  -3.273  10.421  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -36.911  -1.988  11.553  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -37.116  -1.210   9.984  1.00  0.00           H  
ATOM     29  HG  SER A   3     -37.399  -3.933  10.663  1.00  0.00           H  
ATOM     30  N   GLY A   4     -35.395  -2.836   7.865  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -35.169  -2.643   6.445  1.00  0.00           C  
ATOM     32  C   GLY A   4     -35.649  -3.817   5.615  1.00  0.00           C  
ATOM     33  O   GLY A   4     -35.933  -4.889   6.151  1.00  0.00           O  
ATOM     34  H   GLY A   4     -35.872  -3.633   8.179  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -35.692  -1.753   6.126  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -34.111  -2.506   6.276  1.00  0.00           H  
ATOM     37  N   SER A   5     -35.740  -3.617   4.305  1.00  0.00           N  
ATOM     38  CA  SER A   5     -36.194  -4.667   3.400  1.00  0.00           C  
ATOM     39  C   SER A   5     -35.134  -4.972   2.347  1.00  0.00           C  
ATOM     40  O   SER A   5     -34.846  -4.145   1.482  1.00  0.00           O  
ATOM     41  CB  SER A   5     -37.501  -4.253   2.720  1.00  0.00           C  
ATOM     42  OG  SER A   5     -38.617  -4.534   3.547  1.00  0.00           O  
ATOM     43  H   SER A   5     -35.499  -2.740   3.938  1.00  0.00           H  
ATOM     44  HA  SER A   5     -36.369  -5.556   3.987  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -37.478  -3.194   2.515  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -37.609  -4.797   1.793  1.00  0.00           H  
ATOM     47  HG  SER A   5     -39.095  -3.721   3.727  1.00  0.00           H  
ATOM     48  N   SER A   6     -34.557  -6.167   2.427  1.00  0.00           N  
ATOM     49  CA  SER A   6     -33.525  -6.582   1.483  1.00  0.00           C  
ATOM     50  C   SER A   6     -34.031  -7.706   0.585  1.00  0.00           C  
ATOM     51  O   SER A   6     -35.081  -8.295   0.840  1.00  0.00           O  
ATOM     52  CB  SER A   6     -32.272  -7.037   2.233  1.00  0.00           C  
ATOM     53  OG  SER A   6     -31.677  -5.959   2.934  1.00  0.00           O  
ATOM     54  H   SER A   6     -34.829  -6.782   3.139  1.00  0.00           H  
ATOM     55  HA  SER A   6     -33.277  -5.730   0.868  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -32.539  -7.807   2.941  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -31.556  -7.431   1.526  1.00  0.00           H  
ATOM     58  HG  SER A   6     -32.134  -5.827   3.767  1.00  0.00           H  
ATOM     59  N   GLY A   7     -33.275  -8.000  -0.468  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -33.662  -9.053  -1.389  1.00  0.00           C  
ATOM     61  C   GLY A   7     -33.348  -8.707  -2.831  1.00  0.00           C  
ATOM     62  O   GLY A   7     -33.255  -7.532  -3.188  1.00  0.00           O  
ATOM     63  H   GLY A   7     -32.447  -7.498  -0.621  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -33.137  -9.959  -1.124  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -34.724  -9.224  -1.296  1.00  0.00           H  
ATOM     66  N   SER A   8     -33.182  -9.731  -3.661  1.00  0.00           N  
ATOM     67  CA  SER A   8     -32.871  -9.529  -5.072  1.00  0.00           C  
ATOM     68  C   SER A   8     -33.343 -10.715  -5.907  1.00  0.00           C  
ATOM     69  O   SER A   8     -33.468 -11.832  -5.404  1.00  0.00           O  
ATOM     70  CB  SER A   8     -31.366  -9.325  -5.260  1.00  0.00           C  
ATOM     71  OG  SER A   8     -31.008  -7.967  -5.067  1.00  0.00           O  
ATOM     72  H   SER A   8     -33.269 -10.645  -3.316  1.00  0.00           H  
ATOM     73  HA  SER A   8     -33.390  -8.642  -5.402  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -30.831  -9.930  -4.544  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -31.088  -9.620  -6.261  1.00  0.00           H  
ATOM     76  HG  SER A   8     -31.782  -7.412  -5.186  1.00  0.00           H  
ATOM     77  N   ILE A   9     -33.602 -10.464  -7.186  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -34.059 -11.510  -8.092  1.00  0.00           C  
ATOM     79  C   ILE A   9     -32.907 -12.053  -8.931  1.00  0.00           C  
ATOM     80  O   ILE A   9     -32.108 -11.291  -9.473  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -35.166 -10.997  -9.032  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -34.692  -9.751  -9.781  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -36.433 -10.699  -8.244  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -35.690  -9.240 -10.797  1.00  0.00           C  
ATOM     85  H   ILE A   9     -33.483  -9.554  -7.528  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -34.465 -12.314  -7.495  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -35.390 -11.775  -9.746  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -34.508  -8.960  -9.071  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -33.774  -9.981 -10.303  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -36.706  -9.663  -8.381  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -37.234 -11.331  -8.598  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -36.260 -10.890  -7.196  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -36.100 -10.072 -11.349  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -36.486  -8.717 -10.289  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -35.195  -8.565 -11.480  1.00  0.00           H  
ATOM     96  N   GLY A  10     -32.829 -13.376  -9.034  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -31.773 -13.999  -9.810  1.00  0.00           C  
ATOM     98  C   GLY A  10     -30.623 -14.477  -8.945  1.00  0.00           C  
ATOM     99  O   GLY A  10     -30.790 -15.376  -8.122  1.00  0.00           O  
ATOM    100  H   GLY A  10     -33.495 -13.934  -8.580  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -32.183 -14.843 -10.345  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -31.396 -13.282 -10.524  1.00  0.00           H  
ATOM    103  N   ASN A  11     -29.453 -13.876  -9.134  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -28.270 -14.248  -8.365  1.00  0.00           C  
ATOM    105  C   ASN A  11     -27.775 -13.074  -7.527  1.00  0.00           C  
ATOM    106  O   ASN A  11     -27.867 -11.919  -7.942  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -27.158 -14.726  -9.301  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -27.125 -13.949 -10.603  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -28.063 -14.008 -11.398  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -26.040 -13.216 -10.827  1.00  0.00           N  
ATOM    111  H   ASN A  11     -29.383 -13.166  -9.805  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -28.545 -15.057  -7.705  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -26.205 -14.606  -8.808  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -27.312 -15.770  -9.530  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -25.332 -13.218 -10.149  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -25.992 -12.703 -11.660  1.00  0.00           H  
ATOM    117  N   ALA A  12     -27.249 -13.379  -6.345  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -26.736 -12.349  -5.449  1.00  0.00           C  
ATOM    119  C   ALA A  12     -25.234 -12.164  -5.629  1.00  0.00           C  
ATOM    120  O   ALA A  12     -24.480 -13.136  -5.669  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -27.058 -12.700  -4.004  1.00  0.00           C  
ATOM    122  H   ALA A  12     -27.203 -14.318  -6.070  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -27.235 -11.421  -5.688  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -28.121 -12.860  -3.901  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -26.530 -13.600  -3.726  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -26.752 -11.889  -3.360  1.00  0.00           H  
ATOM    127  N   GLN A  13     -24.806 -10.910  -5.737  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -23.392 -10.598  -5.914  1.00  0.00           C  
ATOM    129  C   GLN A  13     -22.870  -9.759  -4.752  1.00  0.00           C  
ATOM    130  O   GLN A  13     -23.434  -8.716  -4.423  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -23.173  -9.856  -7.234  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -21.723  -9.841  -7.690  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -20.909  -8.757  -7.012  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -21.335  -7.605  -6.927  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -19.729  -9.121  -6.523  1.00  0.00           N  
ATOM    136  H   GLN A  13     -25.455 -10.178  -5.697  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -22.848 -11.530  -5.942  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -23.766 -10.330  -8.002  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -23.501  -8.834  -7.116  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -21.278 -10.799  -7.464  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -21.697  -9.677  -8.757  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -19.454 -10.057  -6.628  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -19.181  -8.441  -6.081  1.00  0.00           H  
ATOM    144  N   LYS A  14     -21.789 -10.223  -4.133  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -21.189  -9.516  -3.008  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.808  -8.983  -3.375  1.00  0.00           C  
ATOM    147  O   LYS A  14     -18.981  -9.705  -3.935  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -21.085 -10.441  -1.794  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -22.308 -10.403  -0.894  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -22.010 -10.990   0.476  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -21.485  -9.931   1.433  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -22.586  -9.113   2.014  1.00  0.00           N  
ATOM    153  H   LYS A  14     -21.385 -11.061  -4.442  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -21.829  -8.682  -2.761  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -20.950 -11.455  -2.140  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -20.224 -10.152  -1.209  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -22.623  -9.377  -0.773  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -23.101 -10.974  -1.355  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -22.918 -11.409   0.884  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -21.268 -11.768   0.371  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -20.952 -10.421   2.234  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -20.810  -9.282   0.896  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -22.310  -8.759   2.952  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -23.446  -9.689   2.112  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -22.792  -8.302   1.396  1.00  0.00           H  
ATOM    166  N   LEU A  15     -19.562  -7.718  -3.054  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -18.279  -7.089  -3.348  1.00  0.00           C  
ATOM    168  C   LEU A  15     -17.160  -7.726  -2.531  1.00  0.00           C  
ATOM    169  O   LEU A  15     -17.393  -8.350  -1.495  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.346  -5.588  -3.059  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.727  -4.942  -3.180  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.496  -5.542  -4.347  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -20.507  -5.104  -1.884  1.00  0.00           C  
ATOM    174  H   LEU A  15     -20.259  -7.193  -2.609  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -18.071  -7.236  -4.397  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -17.995  -5.430  -2.051  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.684  -5.089  -3.752  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -19.607  -3.884  -3.369  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -21.273  -6.191  -3.970  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -19.821  -6.112  -4.968  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -20.940  -4.750  -4.931  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -20.686  -4.133  -1.448  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -19.936  -5.709  -1.194  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -21.451  -5.586  -2.090  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.916  -7.567  -3.005  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.735  -8.117  -2.332  1.00  0.00           C  
ATOM    187  C   PRO A  16     -14.432  -7.404  -1.018  1.00  0.00           C  
ATOM    188  O   PRO A  16     -14.027  -6.242  -1.011  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.609  -7.880  -3.341  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -14.068  -6.720  -4.156  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.565  -6.835  -4.234  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -14.841  -9.176  -2.149  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.692  -7.657  -2.815  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -13.476  -8.762  -3.950  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.787  -5.798  -3.671  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.636  -6.773  -5.144  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.019  -5.856  -4.243  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.855  -7.396  -5.111  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.630  -8.108   0.091  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.376  -7.542   1.411  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.973  -6.946   1.485  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.989  -7.606   1.150  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.546  -8.613   2.490  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.989  -8.816   2.923  1.00  0.00           C  
ATOM    205  SD  MET A  17     -16.125  -9.587   4.547  1.00  0.00           S  
ATOM    206  CE  MET A  17     -17.256  -8.463   5.362  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.954  -9.030   0.022  1.00  0.00           H  
ATOM    208  HA  MET A  17     -15.097  -6.757   1.579  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.170  -9.552   2.111  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.969  -8.328   3.358  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -16.480  -7.855   2.955  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -16.482  -9.446   2.197  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -18.104  -9.016   5.738  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -16.750  -7.977   6.183  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -17.595  -7.719   4.655  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.890  -5.695   1.926  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.608  -5.010   2.045  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.680  -5.753   3.001  1.00  0.00           C  
ATOM    219  O   CYS A  18     -11.126  -6.330   3.993  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.817  -3.575   2.531  1.00  0.00           C  
ATOM    221  SG  CYS A  18     -10.282  -2.601   2.654  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.710  -5.221   2.179  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -11.153  -4.987   1.066  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -12.476  -3.063   1.846  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -12.272  -3.597   3.511  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.387  -5.735   2.695  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.395  -6.405   3.527  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.986  -5.523   4.703  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.624  -6.020   5.770  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -7.164  -6.772   2.696  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -7.260  -8.163   2.102  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -7.172  -9.144   2.870  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -7.424  -8.271   0.869  1.00  0.00           O  
ATOM    234  H   ASP A  19      -9.093  -5.258   1.891  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.841  -7.311   3.911  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.059  -6.062   1.888  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.287  -6.727   3.325  1.00  0.00           H  
ATOM    238  N   LYS A  20      -8.045  -4.211   4.500  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.682  -3.259   5.542  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.705  -3.272   6.673  1.00  0.00           C  
ATOM    241  O   LYS A  20      -8.370  -3.550   7.824  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.571  -1.849   4.957  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.865  -0.864   5.873  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.372  -0.816   5.596  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -4.733   0.426   6.199  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -3.314   0.582   5.774  1.00  0.00           N  
ATOM    247  H   LYS A  20      -8.342  -3.876   3.628  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.721  -3.551   5.939  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -7.023  -1.900   4.027  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.565  -1.475   4.758  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.281   0.121   5.716  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -7.023  -1.164   6.899  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -4.907  -1.690   6.025  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -5.213  -0.809   4.527  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.292   1.293   5.881  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -4.771   0.348   7.275  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -2.745   0.952   6.561  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -3.252   1.244   4.974  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -2.926  -0.337   5.481  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.955  -2.970   6.336  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -11.029  -2.949   7.323  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.813  -4.257   7.302  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.774  -5.032   8.256  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.970  -1.772   7.056  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -12.195  -1.385   5.290  1.00  0.00           S  
ATOM    266  H   CYS A  21     -10.161  -2.757   5.401  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.582  -2.827   8.297  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.943  -1.999   7.468  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.577  -0.890   7.539  1.00  0.00           H  
ATOM    270  N   GLY A  22     -12.527  -4.496   6.205  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -13.310  -5.711   6.080  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.763  -5.432   5.748  1.00  0.00           C  
ATOM    273  O   GLY A  22     -15.667  -5.897   6.444  1.00  0.00           O  
ATOM    274  H   GLY A  22     -12.521  -3.841   5.475  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.884  -6.322   5.298  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -13.264  -6.253   7.013  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.990  -4.670   4.683  1.00  0.00           N  
ATOM    278  CA  THR A  23     -16.343  -4.327   4.263  1.00  0.00           C  
ATOM    279  C   THR A  23     -16.485  -4.410   2.747  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.594  -3.996   2.007  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.734  -2.912   4.727  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.687  -1.986   4.412  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -17.005  -2.888   6.223  1.00  0.00           C  
ATOM    284  H   THR A  23     -14.228  -4.330   4.169  1.00  0.00           H  
ATOM    285  HA  THR A  23     -17.022  -5.033   4.717  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.634  -2.615   4.208  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -15.676  -1.281   5.064  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -17.011  -3.899   6.604  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -17.964  -2.428   6.408  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -16.232  -2.322   6.720  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.612  -4.948   2.291  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.850  -5.075   0.865  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.436  -3.836   0.096  1.00  0.00           C  
ATOM    294  O   GLY A  24     -18.069  -2.787   0.209  1.00  0.00           O  
ATOM    295  H   GLY A  24     -18.288  -5.262   2.929  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -17.293  -5.921   0.492  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.903  -5.250   0.702  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.369  -3.958  -0.687  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.871  -2.839  -1.477  1.00  0.00           C  
ATOM    300  C   ILE A  25     -16.844  -2.478  -2.594  1.00  0.00           C  
ATOM    301  O   ILE A  25     -16.900  -3.149  -3.624  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.494  -3.153  -2.092  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.444  -3.314  -0.991  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.086  -2.056  -3.065  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.130  -3.876  -1.487  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.906  -4.820  -0.734  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.763  -1.988  -0.819  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.573  -4.078  -2.643  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.245  -2.351  -0.548  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.827  -3.983  -0.234  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -13.355  -2.444  -3.758  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -14.954  -1.718  -3.610  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -13.660  -1.229  -2.517  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.472  -4.048  -0.648  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -12.308  -4.807  -2.003  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.670  -3.171  -2.166  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.609  -1.412  -2.383  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.579  -0.959  -3.373  1.00  0.00           C  
ATOM    319  C   VAL A  26     -18.081   0.284  -4.102  1.00  0.00           C  
ATOM    320  O   VAL A  26     -18.029   1.373  -3.531  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.941  -0.649  -2.724  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.774   0.339  -1.579  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.916  -0.115  -3.762  1.00  0.00           C  
ATOM    324  H   VAL A  26     -17.519  -0.917  -1.542  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.719  -1.754  -4.091  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -20.343  -1.567  -2.322  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -20.050  -0.138  -0.650  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -18.744   0.661  -1.528  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -20.412   1.195  -1.747  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -21.046   0.948  -3.619  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -20.525  -0.299  -4.752  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.868  -0.613  -3.653  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.714   0.114  -5.369  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.225   1.231  -6.156  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.743   1.124  -6.454  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.168   0.037  -6.402  1.00  0.00           O  
ATOM    337  H   GLY A  27     -17.777  -0.777  -5.772  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.768   1.264  -7.089  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.406   2.146  -5.612  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.121   2.256  -6.769  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.697   2.286  -7.077  1.00  0.00           C  
ATOM    342  C   VAL A  28     -12.877   1.675  -5.947  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.149   1.912  -4.769  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.208   3.725  -7.332  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.606   4.636  -6.181  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.701   3.745  -7.542  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.633   3.092  -6.793  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.537   1.710  -7.977  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.680   4.090  -8.232  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -14.257   4.100  -5.507  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -12.721   4.956  -5.651  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -14.125   5.500  -6.570  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.486   3.911  -8.587  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.266   4.541  -6.954  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.281   2.800  -7.233  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.870   0.888  -6.312  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.009   0.242  -5.328  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.671  -0.149  -5.949  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.518  -0.150  -7.170  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.698  -0.997  -4.752  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.050  -2.024  -5.789  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.056  -2.729  -6.450  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.373  -2.285  -6.105  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.376  -3.676  -7.405  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.699  -3.230  -7.059  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.700  -3.926  -7.711  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.702   0.738  -7.266  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.830   0.947  -4.531  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.042  -1.463  -4.033  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.610  -0.696  -4.258  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.020  -2.534  -6.212  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.156  -1.741  -5.597  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.592  -4.217  -7.913  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.735  -3.424  -7.296  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.952  -4.665  -8.456  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.705  -0.480  -5.098  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.380  -0.873  -5.562  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.203  -2.386  -5.501  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.003  -2.956  -4.428  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.272  -0.203  -4.728  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.907  -0.457  -5.350  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.535   1.289  -4.592  1.00  0.00           C  
ATOM    383  H   VAL A  30      -8.888  -0.459  -4.136  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.275  -0.549  -6.587  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.279  -0.640  -3.740  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -5.029  -0.705  -6.394  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.298   0.430  -5.257  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.426  -1.279  -4.840  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -6.538   1.560  -3.547  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -5.760   1.840  -5.104  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -7.494   1.527  -5.029  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.277  -3.032  -6.659  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.123  -4.479  -6.740  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.657  -4.879  -6.603  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.838  -4.583  -7.475  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.683  -4.999  -8.066  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -7.836  -6.510  -8.111  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.553  -7.187  -8.564  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -6.609  -8.691  -8.343  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -6.791  -9.034  -6.905  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.438  -2.522  -7.481  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.681  -4.918  -5.926  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.653  -4.555  -8.232  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.019  -4.702  -8.865  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.089  -6.867  -7.123  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.629  -6.762  -8.801  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.407  -6.995  -9.616  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -5.724  -6.780  -8.002  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -7.436  -9.094  -8.908  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -5.686  -9.128  -8.695  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -7.781  -9.296  -6.723  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -6.545  -8.218  -6.309  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -6.179  -9.835  -6.649  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.333  -5.555  -5.507  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -3.965  -5.997  -5.257  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.666  -7.291  -6.006  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.577  -7.969  -6.483  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.739  -6.199  -3.757  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.725  -4.930  -2.904  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.691  -5.282  -1.425  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.537  -4.053  -3.272  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.028  -5.761  -4.848  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.298  -5.227  -5.613  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.527  -6.837  -3.387  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.787  -6.695  -3.631  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.628  -4.367  -3.092  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -4.696  -5.464  -1.076  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -3.261  -4.462  -0.870  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -3.092  -6.169  -1.279  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.718  -3.586  -4.229  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -1.645  -4.661  -3.332  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -2.404  -3.292  -2.519  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.385  -7.629  -6.105  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -1.965  -8.843  -6.796  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.016  -9.940  -6.653  1.00  0.00           C  
ATOM    436  O   ARG A  33      -3.732 -10.255  -7.603  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.624  -9.331  -6.245  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.579  -8.753  -6.971  1.00  0.00           C  
ATOM    439  CD  ARG A  33       1.869  -9.432  -6.539  1.00  0.00           C  
ATOM    440  NE  ARG A  33       2.950  -9.214  -7.497  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       4.238  -9.265  -7.176  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       4.604  -9.526  -5.929  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       5.163  -9.055  -8.105  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.704  -7.048  -5.705  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -1.850  -8.606  -7.843  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.555  -9.057  -5.203  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.585 -10.407  -6.329  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       0.449  -8.894  -8.034  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.647  -7.698  -6.751  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       2.166  -9.035  -5.580  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.689 -10.493  -6.449  1.00  0.00           H  
ATOM    452  HE  ARG A  33       2.702  -9.020  -8.425  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       3.909  -9.685  -5.228  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       5.575  -9.565  -5.691  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       4.890  -8.859  -9.046  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       6.132  -9.094  -7.862  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.102 -10.518  -5.460  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.065 -11.580  -5.192  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.051 -11.158  -4.107  1.00  0.00           C  
ATOM    460  O   ASP A  34      -5.886 -11.951  -3.671  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.341 -12.860  -4.772  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -2.132 -13.152  -5.637  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -2.301 -13.790  -6.697  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -1.015 -12.743  -5.255  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.503 -10.223  -4.742  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -4.612 -11.769  -6.103  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -3.012 -12.760  -3.748  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -4.025 -13.693  -4.846  1.00  0.00           H  
ATOM    469  N   ARG A  35      -4.947  -9.906  -3.674  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -5.827  -9.380  -2.638  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.575  -8.146  -3.135  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.325  -7.658  -4.238  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.023  -9.031  -1.384  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.335 -10.229  -0.750  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.331 -11.134  -0.042  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -5.570 -10.712   1.336  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -4.735 -10.965   2.337  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -3.612 -11.634   2.115  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -5.023 -10.548   3.564  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.261  -9.322  -4.060  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.546 -10.147  -2.393  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.267  -8.306  -1.645  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.689  -8.598  -0.653  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -3.836 -10.796  -1.522  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.608  -9.877  -0.033  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.266 -11.111  -0.582  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -4.942 -12.141  -0.038  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -6.395 -10.216   1.522  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -3.392 -11.948   1.192  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -2.984 -11.822   2.871  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -5.868 -10.044   3.735  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -4.394 -10.739   4.317  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.493  -7.646  -2.314  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.277  -6.468  -2.670  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.328  -5.478  -1.510  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.367  -5.874  -0.345  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.695  -6.876  -3.071  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.757  -7.643  -4.355  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.726  -9.021  -4.411  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.851  -7.218  -5.637  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.796  -9.410  -5.672  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.873  -8.335  -6.436  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.646  -8.078  -1.448  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.797  -5.992  -3.512  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.117  -7.496  -2.294  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.299  -5.987  -3.184  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.660  -9.623  -3.642  1.00  0.00           H  
ATOM    508  HD2 HIS A  36      -9.899  -6.191  -5.970  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.792 -10.432  -6.019  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.849  -8.336  -7.415  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.326  -4.190  -1.837  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.370  -3.144  -0.822  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.079  -1.902  -1.353  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.197  -1.711  -2.564  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.954  -2.783  -0.370  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.417  -3.685   0.729  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.282  -3.019   1.491  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.290  -3.986   1.951  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -4.096  -4.289   3.230  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -4.824  -3.704   4.171  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.174  -5.180   3.570  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.294  -3.937  -2.783  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.922  -3.526   0.024  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.289  -2.851  -1.219  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.955  -1.767  -0.004  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.216  -3.911   1.419  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.053  -4.599   0.284  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.800  -2.305   0.841  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.694  -2.505   2.347  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -3.741  -4.431   1.272  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -5.521  -3.033   3.917  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -4.677  -3.934   5.133  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -2.623  -5.624   2.863  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -3.029  -5.408   4.532  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.551  -1.060  -0.438  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.248   0.165  -0.814  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.291   1.157  -1.467  1.00  0.00           C  
ATOM    538  O   HIS A  38      -8.070   1.036  -1.367  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.903   0.801   0.413  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.271   0.267   0.706  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.563  -0.477   1.830  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.430   0.375   0.016  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.843  -0.806   1.817  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.392  -0.300   0.727  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.426  -1.267   0.511  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -11.017  -0.096  -1.526  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.283   0.618   1.278  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -10.988   1.867   0.255  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.573   0.895  -0.921  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.354  -1.388   2.569  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.310  -0.466   0.429  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.856   2.162  -2.152  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -9.070   3.194  -2.835  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.365   4.128  -1.857  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.475   4.886  -2.241  1.00  0.00           O  
ATOM    556  CB  PRO A  39     -10.119   3.961  -3.644  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.397   3.746  -2.908  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.305   2.368  -2.313  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.342   2.761  -3.505  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.855   5.009  -3.680  1.00  0.00           H  
ATOM    561  HB3 PRO A  39     -10.169   3.562  -4.646  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.500   4.485  -2.129  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.229   3.803  -3.594  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.808   2.335  -1.358  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.725   1.637  -2.988  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.768   4.066  -0.592  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.174   4.907   0.441  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.402   4.064   1.451  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.475   4.549   2.102  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.257   5.716   1.157  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.203   4.865   1.988  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -10.922   5.666   3.057  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.945   6.304   2.731  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -10.462   5.655   4.217  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.482   3.441  -0.347  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.489   5.588  -0.040  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.782   6.433   1.810  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.840   6.247   0.419  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.940   4.424   1.334  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.634   4.082   2.468  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.790   2.800   1.578  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.136   1.888   2.509  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.828   1.362   1.926  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.073   0.660   2.601  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.064   0.719   2.846  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.597   1.209   3.700  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.535   2.471   1.031  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.919   2.436   3.413  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.344   0.216   1.932  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.538   0.025   3.486  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.565   1.705   0.670  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.350   1.265  -0.004  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.133   2.025   0.516  1.00  0.00           C  
ATOM    594  O   TYR A  42      -2.038   1.920  -0.036  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.480   1.463  -1.516  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.228   1.102  -2.284  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.535  -0.070  -2.009  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.739   1.934  -3.283  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.391  -0.404  -2.707  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.596   1.608  -3.987  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.926   0.438  -3.696  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.214   0.111  -4.395  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.205   2.265   0.184  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.218   0.213   0.201  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.284   0.845  -1.885  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.707   2.499  -1.718  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.902  -0.728  -1.234  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.266   2.850  -3.508  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.865  -1.319  -2.480  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.231   2.267  -4.761  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.073  -0.713  -4.868  1.00  0.00           H  
ATOM    612  N   VAL A  43      -3.334   2.791   1.584  1.00  0.00           N  
ATOM    613  CA  VAL A  43      -2.255   3.567   2.182  1.00  0.00           C  
ATOM    614  C   VAL A  43      -1.388   2.698   3.087  1.00  0.00           C  
ATOM    615  O   VAL A  43      -1.831   1.659   3.577  1.00  0.00           O  
ATOM    616  CB  VAL A  43      -2.802   4.753   2.998  1.00  0.00           C  
ATOM    617  CG1 VAL A  43      -3.619   5.680   2.112  1.00  0.00           C  
ATOM    618  CG2 VAL A  43      -3.633   4.254   4.171  1.00  0.00           C  
ATOM    619  H   VAL A  43      -4.230   2.833   1.980  1.00  0.00           H  
ATOM    620  HA  VAL A  43      -1.643   3.960   1.382  1.00  0.00           H  
ATOM    621  HB  VAL A  43      -1.965   5.312   3.390  1.00  0.00           H  
ATOM    622 HG11 VAL A  43      -4.560   5.902   2.594  1.00  0.00           H  
ATOM    623 HG12 VAL A  43      -3.072   6.597   1.948  1.00  0.00           H  
ATOM    624 HG13 VAL A  43      -3.807   5.198   1.163  1.00  0.00           H  
ATOM    625 HG21 VAL A  43      -4.644   4.622   4.077  1.00  0.00           H  
ATOM    626 HG22 VAL A  43      -3.642   3.173   4.172  1.00  0.00           H  
ATOM    627 HG23 VAL A  43      -3.203   4.611   5.095  1.00  0.00           H  
ATOM    628  N   CYS A  44      -0.151   3.131   3.305  1.00  0.00           N  
ATOM    629  CA  CYS A  44       0.779   2.394   4.151  1.00  0.00           C  
ATOM    630  C   CYS A  44       0.169   2.122   5.523  1.00  0.00           C  
ATOM    631  O   CYS A  44      -0.703   2.860   5.985  1.00  0.00           O  
ATOM    632  CB  CYS A  44       2.087   3.173   4.307  1.00  0.00           C  
ATOM    633  SG  CYS A  44       3.331   2.337   5.342  1.00  0.00           S  
ATOM    634  H   CYS A  44       0.144   3.968   2.886  1.00  0.00           H  
ATOM    635  HA  CYS A  44       0.988   1.450   3.671  1.00  0.00           H  
ATOM    636  HB2 CYS A  44       2.523   3.329   3.331  1.00  0.00           H  
ATOM    637  HB3 CYS A  44       1.874   4.132   4.758  1.00  0.00           H  
ATOM    638  N   THR A  45       0.633   1.059   6.171  1.00  0.00           N  
ATOM    639  CA  THR A  45       0.134   0.689   7.490  1.00  0.00           C  
ATOM    640  C   THR A  45       0.899   1.413   8.591  1.00  0.00           C  
ATOM    641  O   THR A  45       0.334   1.757   9.630  1.00  0.00           O  
ATOM    642  CB  THR A  45       0.235  -0.830   7.723  1.00  0.00           C  
ATOM    643  OG1 THR A  45      -0.374  -1.535   6.635  1.00  0.00           O  
ATOM    644  CG2 THR A  45      -0.438  -1.224   9.029  1.00  0.00           C  
ATOM    645  H   THR A  45       1.328   0.510   5.751  1.00  0.00           H  
ATOM    646  HA  THR A  45      -0.908   0.971   7.543  1.00  0.00           H  
ATOM    647  HB  THR A  45       1.280  -1.102   7.778  1.00  0.00           H  
ATOM    648  HG1 THR A  45      -0.445  -2.467   6.857  1.00  0.00           H  
ATOM    649 HG21 THR A  45      -0.924  -0.360   9.458  1.00  0.00           H  
ATOM    650 HG22 THR A  45       0.304  -1.599   9.718  1.00  0.00           H  
ATOM    651 HG23 THR A  45      -1.173  -1.991   8.838  1.00  0.00           H  
ATOM    652  N   ASP A  46       2.186   1.643   8.358  1.00  0.00           N  
ATOM    653  CA  ASP A  46       3.030   2.328   9.330  1.00  0.00           C  
ATOM    654  C   ASP A  46       2.615   3.789   9.474  1.00  0.00           C  
ATOM    655  O   ASP A  46       2.137   4.209  10.529  1.00  0.00           O  
ATOM    656  CB  ASP A  46       4.499   2.241   8.915  1.00  0.00           C  
ATOM    657  CG  ASP A  46       5.443   2.366  10.094  1.00  0.00           C  
ATOM    658  OD1 ASP A  46       5.747   1.331  10.723  1.00  0.00           O  
ATOM    659  OD2 ASP A  46       5.877   3.499  10.390  1.00  0.00           O  
ATOM    660  H   ASP A  46       2.579   1.344   7.510  1.00  0.00           H  
ATOM    661  HA  ASP A  46       2.905   1.836  10.283  1.00  0.00           H  
ATOM    662  HB2 ASP A  46       4.675   1.288   8.436  1.00  0.00           H  
ATOM    663  HB3 ASP A  46       4.717   3.036   8.216  1.00  0.00           H  
ATOM    664  N   CYS A  47       2.802   4.560   8.408  1.00  0.00           N  
ATOM    665  CA  CYS A  47       2.449   5.975   8.415  1.00  0.00           C  
ATOM    666  C   CYS A  47       1.040   6.187   7.868  1.00  0.00           C  
ATOM    667  O   CYS A  47       0.154   6.665   8.574  1.00  0.00           O  
ATOM    668  CB  CYS A  47       3.455   6.777   7.588  1.00  0.00           C  
ATOM    669  SG  CYS A  47       4.020   5.929   6.078  1.00  0.00           S  
ATOM    670  H   CYS A  47       3.187   4.168   7.596  1.00  0.00           H  
ATOM    671  HA  CYS A  47       2.480   6.319   9.438  1.00  0.00           H  
ATOM    672  HB2 CYS A  47       3.002   7.711   7.290  1.00  0.00           H  
ATOM    673  HB3 CYS A  47       4.325   6.983   8.195  1.00  0.00           H  
ATOM    674  N   GLY A  48       0.842   5.826   6.603  1.00  0.00           N  
ATOM    675  CA  GLY A  48      -0.460   5.984   5.982  1.00  0.00           C  
ATOM    676  C   GLY A  48      -0.432   6.954   4.817  1.00  0.00           C  
ATOM    677  O   GLY A  48      -1.205   7.912   4.778  1.00  0.00           O  
ATOM    678  H   GLY A  48       1.586   5.450   6.088  1.00  0.00           H  
ATOM    679  HA2 GLY A  48      -0.797   5.022   5.628  1.00  0.00           H  
ATOM    680  HA3 GLY A  48      -1.157   6.349   6.722  1.00  0.00           H  
ATOM    681  N   THR A  49       0.462   6.707   3.865  1.00  0.00           N  
ATOM    682  CA  THR A  49       0.589   7.567   2.695  1.00  0.00           C  
ATOM    683  C   THR A  49       0.045   6.881   1.447  1.00  0.00           C  
ATOM    684  O   THR A  49       0.111   5.660   1.320  1.00  0.00           O  
ATOM    685  CB  THR A  49       2.056   7.968   2.449  1.00  0.00           C  
ATOM    686  OG1 THR A  49       2.124   8.982   1.441  1.00  0.00           O  
ATOM    687  CG2 THR A  49       2.881   6.764   2.021  1.00  0.00           C  
ATOM    688  H   THR A  49       1.050   5.928   3.953  1.00  0.00           H  
ATOM    689  HA  THR A  49       0.018   8.466   2.878  1.00  0.00           H  
ATOM    690  HB  THR A  49       2.466   8.358   3.370  1.00  0.00           H  
ATOM    691  HG1 THR A  49       1.386   8.882   0.835  1.00  0.00           H  
ATOM    692 HG21 THR A  49       2.624   5.914   2.636  1.00  0.00           H  
ATOM    693 HG22 THR A  49       3.931   6.988   2.137  1.00  0.00           H  
ATOM    694 HG23 THR A  49       2.674   6.535   0.987  1.00  0.00           H  
ATOM    695  N   ASN A  50      -0.491   7.677   0.526  1.00  0.00           N  
ATOM    696  CA  ASN A  50      -1.046   7.145  -0.713  1.00  0.00           C  
ATOM    697  C   ASN A  50       0.011   6.371  -1.495  1.00  0.00           C  
ATOM    698  O   ASN A  50       0.943   6.957  -2.047  1.00  0.00           O  
ATOM    699  CB  ASN A  50      -1.604   8.280  -1.574  1.00  0.00           C  
ATOM    700  CG  ASN A  50      -2.931   8.800  -1.056  1.00  0.00           C  
ATOM    701  OD1 ASN A  50      -2.984   9.817  -0.364  1.00  0.00           O  
ATOM    702  ND2 ASN A  50      -4.011   8.102  -1.389  1.00  0.00           N  
ATOM    703  H   ASN A  50      -0.514   8.643   0.684  1.00  0.00           H  
ATOM    704  HA  ASN A  50      -1.850   6.473  -0.454  1.00  0.00           H  
ATOM    705  HB2 ASN A  50      -0.898   9.097  -1.583  1.00  0.00           H  
ATOM    706  HB3 ASN A  50      -1.747   7.922  -2.583  1.00  0.00           H  
ATOM    707 HD21 ASN A  50      -3.893   7.302  -1.943  1.00  0.00           H  
ATOM    708 HD22 ASN A  50      -4.881   8.417  -1.068  1.00  0.00           H  
ATOM    709  N   LEU A  51      -0.140   5.052  -1.538  1.00  0.00           N  
ATOM    710  CA  LEU A  51       0.801   4.197  -2.252  1.00  0.00           C  
ATOM    711  C   LEU A  51       0.395   4.044  -3.715  1.00  0.00           C  
ATOM    712  O   LEU A  51       0.890   3.164  -4.419  1.00  0.00           O  
ATOM    713  CB  LEU A  51       0.878   2.822  -1.586  1.00  0.00           C  
ATOM    714  CG  LEU A  51       1.142   2.819  -0.081  1.00  0.00           C  
ATOM    715  CD1 LEU A  51       1.096   1.401   0.467  1.00  0.00           C  
ATOM    716  CD2 LEU A  51       2.485   3.468   0.226  1.00  0.00           C  
ATOM    717  H   LEU A  51      -0.902   4.643  -1.078  1.00  0.00           H  
ATOM    718  HA  LEU A  51       1.773   4.664  -2.208  1.00  0.00           H  
ATOM    719  HB2 LEU A  51      -0.061   2.318  -1.758  1.00  0.00           H  
ATOM    720  HB3 LEU A  51       1.674   2.268  -2.064  1.00  0.00           H  
ATOM    721  HG  LEU A  51       0.372   3.393   0.415  1.00  0.00           H  
ATOM    722 HD11 LEU A  51       1.769   0.775  -0.098  1.00  0.00           H  
ATOM    723 HD12 LEU A  51       0.090   1.017   0.385  1.00  0.00           H  
ATOM    724 HD13 LEU A  51       1.395   1.407   1.505  1.00  0.00           H  
ATOM    725 HD21 LEU A  51       2.589   4.371  -0.357  1.00  0.00           H  
ATOM    726 HD22 LEU A  51       3.281   2.783  -0.026  1.00  0.00           H  
ATOM    727 HD23 LEU A  51       2.536   3.709   1.277  1.00  0.00           H  
ATOM    728  N   LYS A  52      -0.507   4.909  -4.167  1.00  0.00           N  
ATOM    729  CA  LYS A  52      -0.977   4.874  -5.546  1.00  0.00           C  
ATOM    730  C   LYS A  52       0.192   4.966  -6.522  1.00  0.00           C  
ATOM    731  O   LYS A  52       0.347   4.116  -7.399  1.00  0.00           O  
ATOM    732  CB  LYS A  52      -1.959   6.019  -5.801  1.00  0.00           C  
ATOM    733  CG  LYS A  52      -2.612   5.967  -7.172  1.00  0.00           C  
ATOM    734  CD  LYS A  52      -3.582   4.803  -7.284  1.00  0.00           C  
ATOM    735  CE  LYS A  52      -3.732   4.339  -8.725  1.00  0.00           C  
ATOM    736  NZ  LYS A  52      -2.673   3.364  -9.106  1.00  0.00           N  
ATOM    737  H   LYS A  52      -0.864   5.589  -3.557  1.00  0.00           H  
ATOM    738  HA  LYS A  52      -1.485   3.934  -5.700  1.00  0.00           H  
ATOM    739  HB2 LYS A  52      -2.738   5.983  -5.053  1.00  0.00           H  
ATOM    740  HB3 LYS A  52      -1.430   6.957  -5.713  1.00  0.00           H  
ATOM    741  HG2 LYS A  52      -3.151   6.888  -7.339  1.00  0.00           H  
ATOM    742  HG3 LYS A  52      -1.842   5.856  -7.923  1.00  0.00           H  
ATOM    743  HD2 LYS A  52      -3.214   3.980  -6.689  1.00  0.00           H  
ATOM    744  HD3 LYS A  52      -4.548   5.114  -6.913  1.00  0.00           H  
ATOM    745  HE2 LYS A  52      -4.698   3.872  -8.840  1.00  0.00           H  
ATOM    746  HE3 LYS A  52      -3.668   5.199  -9.374  1.00  0.00           H  
ATOM    747  HZ1 LYS A  52      -1.942   3.323  -8.367  1.00  0.00           H  
ATOM    748  HZ2 LYS A  52      -2.228   3.651 -10.001  1.00  0.00           H  
ATOM    749  HZ3 LYS A  52      -3.085   2.416  -9.224  1.00  0.00           H  
ATOM    750  N   GLN A  53       1.011   6.000  -6.362  1.00  0.00           N  
ATOM    751  CA  GLN A  53       2.166   6.201  -7.229  1.00  0.00           C  
ATOM    752  C   GLN A  53       3.428   5.623  -6.597  1.00  0.00           C  
ATOM    753  O   GLN A  53       4.172   4.881  -7.238  1.00  0.00           O  
ATOM    754  CB  GLN A  53       2.361   7.690  -7.517  1.00  0.00           C  
ATOM    755  CG  GLN A  53       1.185   8.330  -8.237  1.00  0.00           C  
ATOM    756  CD  GLN A  53       1.118   9.830  -8.028  1.00  0.00           C  
ATOM    757  OE1 GLN A  53       1.868  10.391  -7.228  1.00  0.00           O  
ATOM    758  NE2 GLN A  53       0.217  10.489  -8.747  1.00  0.00           N  
ATOM    759  H   GLN A  53       0.834   6.643  -5.645  1.00  0.00           H  
ATOM    760  HA  GLN A  53       1.975   5.686  -8.159  1.00  0.00           H  
ATOM    761  HB2 GLN A  53       2.508   8.209  -6.582  1.00  0.00           H  
ATOM    762  HB3 GLN A  53       3.241   7.814  -8.131  1.00  0.00           H  
ATOM    763  HG2 GLN A  53       1.277   8.134  -9.295  1.00  0.00           H  
ATOM    764  HG3 GLN A  53       0.271   7.889  -7.869  1.00  0.00           H  
ATOM    765 HE21 GLN A  53      -0.347   9.976  -9.364  1.00  0.00           H  
ATOM    766 HE22 GLN A  53       0.152  11.459  -8.631  1.00  0.00           H  
ATOM    767  N   LYS A  54       3.663   5.969  -5.336  1.00  0.00           N  
ATOM    768  CA  LYS A  54       4.835   5.484  -4.616  1.00  0.00           C  
ATOM    769  C   LYS A  54       4.985   3.975  -4.774  1.00  0.00           C  
ATOM    770  O   LYS A  54       6.020   3.489  -5.230  1.00  0.00           O  
ATOM    771  CB  LYS A  54       4.732   5.844  -3.132  1.00  0.00           C  
ATOM    772  CG  LYS A  54       4.525   7.328  -2.879  1.00  0.00           C  
ATOM    773  CD  LYS A  54       4.611   7.658  -1.398  1.00  0.00           C  
ATOM    774  CE  LYS A  54       6.034   7.995  -0.983  1.00  0.00           C  
ATOM    775  NZ  LYS A  54       6.174   8.088   0.496  1.00  0.00           N  
ATOM    776  H   LYS A  54       3.033   6.564  -4.878  1.00  0.00           H  
ATOM    777  HA  LYS A  54       5.705   5.967  -5.035  1.00  0.00           H  
ATOM    778  HB2 LYS A  54       3.900   5.308  -2.701  1.00  0.00           H  
ATOM    779  HB3 LYS A  54       5.642   5.539  -2.636  1.00  0.00           H  
ATOM    780  HG2 LYS A  54       5.288   7.883  -3.405  1.00  0.00           H  
ATOM    781  HG3 LYS A  54       3.550   7.614  -3.247  1.00  0.00           H  
ATOM    782  HD2 LYS A  54       3.977   8.507  -1.191  1.00  0.00           H  
ATOM    783  HD3 LYS A  54       4.271   6.805  -0.828  1.00  0.00           H  
ATOM    784  HE2 LYS A  54       6.694   7.224  -1.351  1.00  0.00           H  
ATOM    785  HE3 LYS A  54       6.309   8.943  -1.423  1.00  0.00           H  
ATOM    786  HZ1 LYS A  54       6.736   7.289   0.853  1.00  0.00           H  
ATOM    787  HZ2 LYS A  54       5.236   8.065   0.946  1.00  0.00           H  
ATOM    788  HZ3 LYS A  54       6.649   8.976   0.755  1.00  0.00           H  
ATOM    789  N   GLY A  55       3.945   3.238  -4.396  1.00  0.00           N  
ATOM    790  CA  GLY A  55       3.982   1.791  -4.506  1.00  0.00           C  
ATOM    791  C   GLY A  55       3.841   1.104  -3.162  1.00  0.00           C  
ATOM    792  O   GLY A  55       4.155   1.686  -2.123  1.00  0.00           O  
ATOM    793  H   GLY A  55       3.146   3.680  -4.040  1.00  0.00           H  
ATOM    794  HA2 GLY A  55       3.177   1.469  -5.149  1.00  0.00           H  
ATOM    795  HA3 GLY A  55       4.923   1.499  -4.949  1.00  0.00           H  
ATOM    796  N   HIS A  56       3.366  -0.137  -3.180  1.00  0.00           N  
ATOM    797  CA  HIS A  56       3.183  -0.904  -1.953  1.00  0.00           C  
ATOM    798  C   HIS A  56       4.124  -2.105  -1.918  1.00  0.00           C  
ATOM    799  O   HIS A  56       4.540  -2.612  -2.960  1.00  0.00           O  
ATOM    800  CB  HIS A  56       1.733  -1.373  -1.832  1.00  0.00           C  
ATOM    801  CG  HIS A  56       1.501  -2.749  -2.377  1.00  0.00           C  
ATOM    802  ND1 HIS A  56       0.648  -3.007  -3.429  1.00  0.00           N  
ATOM    803  CD2 HIS A  56       2.017  -3.945  -2.010  1.00  0.00           C  
ATOM    804  CE1 HIS A  56       0.649  -4.303  -3.685  1.00  0.00           C  
ATOM    805  NE2 HIS A  56       1.472  -4.895  -2.839  1.00  0.00           N  
ATOM    806  H   HIS A  56       3.134  -0.547  -4.040  1.00  0.00           H  
ATOM    807  HA  HIS A  56       3.414  -0.257  -1.121  1.00  0.00           H  
ATOM    808  HB2 HIS A  56       1.449  -1.378  -0.789  1.00  0.00           H  
ATOM    809  HB3 HIS A  56       1.094  -0.689  -2.371  1.00  0.00           H  
ATOM    810  HD1 HIS A  56       0.120  -2.340  -3.915  1.00  0.00           H  
ATOM    811  HD2 HIS A  56       2.726  -4.121  -1.214  1.00  0.00           H  
ATOM    812  HE1 HIS A  56       0.075  -4.796  -4.456  1.00  0.00           H  
ATOM    813  HE2 HIS A  56       1.593  -5.863  -2.754  1.00  0.00           H  
ATOM    814  N   PHE A  57       4.455  -2.555  -0.712  1.00  0.00           N  
ATOM    815  CA  PHE A  57       5.348  -3.695  -0.541  1.00  0.00           C  
ATOM    816  C   PHE A  57       4.671  -4.800   0.265  1.00  0.00           C  
ATOM    817  O   PHE A  57       3.633  -4.581   0.890  1.00  0.00           O  
ATOM    818  CB  PHE A  57       6.639  -3.259   0.154  1.00  0.00           C  
ATOM    819  CG  PHE A  57       7.707  -2.800  -0.797  1.00  0.00           C  
ATOM    820  CD1 PHE A  57       7.577  -1.599  -1.477  1.00  0.00           C  
ATOM    821  CD2 PHE A  57       8.840  -3.568  -1.011  1.00  0.00           C  
ATOM    822  CE1 PHE A  57       8.557  -1.175  -2.354  1.00  0.00           C  
ATOM    823  CE2 PHE A  57       9.824  -3.148  -1.887  1.00  0.00           C  
ATOM    824  CZ  PHE A  57       9.683  -1.949  -2.558  1.00  0.00           C  
ATOM    825  H   PHE A  57       4.091  -2.109   0.081  1.00  0.00           H  
ATOM    826  HA  PHE A  57       5.588  -4.077  -1.521  1.00  0.00           H  
ATOM    827  HB2 PHE A  57       6.420  -2.443   0.826  1.00  0.00           H  
ATOM    828  HB3 PHE A  57       7.033  -4.090   0.721  1.00  0.00           H  
ATOM    829  HD1 PHE A  57       6.698  -0.992  -1.318  1.00  0.00           H  
ATOM    830  HD2 PHE A  57       8.951  -4.506  -0.486  1.00  0.00           H  
ATOM    831  HE1 PHE A  57       8.445  -0.237  -2.877  1.00  0.00           H  
ATOM    832  HE2 PHE A  57      10.702  -3.756  -2.044  1.00  0.00           H  
ATOM    833  HZ  PHE A  57      10.450  -1.619  -3.242  1.00  0.00           H  
ATOM    834  N   PHE A  58       5.266  -5.988   0.246  1.00  0.00           N  
ATOM    835  CA  PHE A  58       4.721  -7.128   0.974  1.00  0.00           C  
ATOM    836  C   PHE A  58       5.648  -7.540   2.114  1.00  0.00           C  
ATOM    837  O   PHE A  58       6.743  -8.052   1.884  1.00  0.00           O  
ATOM    838  CB  PHE A  58       4.504  -8.309   0.025  1.00  0.00           C  
ATOM    839  CG  PHE A  58       3.202  -8.248  -0.720  1.00  0.00           C  
ATOM    840  CD1 PHE A  58       1.996  -8.294  -0.040  1.00  0.00           C  
ATOM    841  CD2 PHE A  58       3.183  -8.146  -2.102  1.00  0.00           C  
ATOM    842  CE1 PHE A  58       0.795  -8.238  -0.722  1.00  0.00           C  
ATOM    843  CE2 PHE A  58       1.986  -8.090  -2.790  1.00  0.00           C  
ATOM    844  CZ  PHE A  58       0.791  -8.137  -2.100  1.00  0.00           C  
ATOM    845  H   PHE A  58       6.092  -6.101  -0.270  1.00  0.00           H  
ATOM    846  HA  PHE A  58       3.770  -6.831   1.388  1.00  0.00           H  
ATOM    847  HB2 PHE A  58       5.302  -8.328  -0.702  1.00  0.00           H  
ATOM    848  HB3 PHE A  58       4.520  -9.226   0.595  1.00  0.00           H  
ATOM    849  HD1 PHE A  58       1.999  -8.374   1.039  1.00  0.00           H  
ATOM    850  HD2 PHE A  58       4.117  -8.111  -2.644  1.00  0.00           H  
ATOM    851  HE1 PHE A  58      -0.137  -8.275  -0.179  1.00  0.00           H  
ATOM    852  HE2 PHE A  58       1.985  -8.011  -3.867  1.00  0.00           H  
ATOM    853  HZ  PHE A  58      -0.146  -8.092  -2.635  1.00  0.00           H  
ATOM    854  N   VAL A  59       5.200  -7.312   3.344  1.00  0.00           N  
ATOM    855  CA  VAL A  59       5.988  -7.659   4.521  1.00  0.00           C  
ATOM    856  C   VAL A  59       5.102  -8.207   5.634  1.00  0.00           C  
ATOM    857  O   VAL A  59       4.175  -7.537   6.088  1.00  0.00           O  
ATOM    858  CB  VAL A  59       6.768  -6.442   5.053  1.00  0.00           C  
ATOM    859  CG1 VAL A  59       7.571  -6.820   6.288  1.00  0.00           C  
ATOM    860  CG2 VAL A  59       7.675  -5.876   3.971  1.00  0.00           C  
ATOM    861  H   VAL A  59       4.319  -6.900   3.464  1.00  0.00           H  
ATOM    862  HA  VAL A  59       6.700  -8.419   4.234  1.00  0.00           H  
ATOM    863  HB  VAL A  59       6.057  -5.678   5.333  1.00  0.00           H  
ATOM    864 HG11 VAL A  59       6.994  -7.501   6.897  1.00  0.00           H  
ATOM    865 HG12 VAL A  59       8.492  -7.298   5.987  1.00  0.00           H  
ATOM    866 HG13 VAL A  59       7.796  -5.931   6.858  1.00  0.00           H  
ATOM    867 HG21 VAL A  59       7.581  -4.800   3.950  1.00  0.00           H  
ATOM    868 HG22 VAL A  59       8.700  -6.143   4.183  1.00  0.00           H  
ATOM    869 HG23 VAL A  59       7.388  -6.282   3.012  1.00  0.00           H  
ATOM    870  N   GLU A  60       5.394  -9.429   6.068  1.00  0.00           N  
ATOM    871  CA  GLU A  60       4.623 -10.067   7.128  1.00  0.00           C  
ATOM    872  C   GLU A  60       3.131 -10.042   6.806  1.00  0.00           C  
ATOM    873  O   GLU A  60       2.300  -9.795   7.680  1.00  0.00           O  
ATOM    874  CB  GLU A  60       4.878  -9.369   8.466  1.00  0.00           C  
ATOM    875  CG  GLU A  60       6.294  -9.549   8.986  1.00  0.00           C  
ATOM    876  CD  GLU A  60       6.367  -9.527  10.500  1.00  0.00           C  
ATOM    877  OE1 GLU A  60       5.391  -9.959  11.148  1.00  0.00           O  
ATOM    878  OE2 GLU A  60       7.401  -9.077  11.037  1.00  0.00           O  
ATOM    879  H   GLU A  60       6.145  -9.912   5.666  1.00  0.00           H  
ATOM    880  HA  GLU A  60       4.946 -11.094   7.201  1.00  0.00           H  
ATOM    881  HB2 GLU A  60       4.691  -8.312   8.348  1.00  0.00           H  
ATOM    882  HB3 GLU A  60       4.194  -9.766   9.201  1.00  0.00           H  
ATOM    883  HG2 GLU A  60       6.674 -10.498   8.637  1.00  0.00           H  
ATOM    884  HG3 GLU A  60       6.911  -8.752   8.598  1.00  0.00           H  
ATOM    885  N   ASP A  61       2.800 -10.300   5.545  1.00  0.00           N  
ATOM    886  CA  ASP A  61       1.410 -10.308   5.106  1.00  0.00           C  
ATOM    887  C   ASP A  61       0.774  -8.933   5.287  1.00  0.00           C  
ATOM    888  O   ASP A  61      -0.422  -8.822   5.551  1.00  0.00           O  
ATOM    889  CB  ASP A  61       0.613 -11.357   5.884  1.00  0.00           C  
ATOM    890  CG  ASP A  61      -0.681 -11.733   5.190  1.00  0.00           C  
ATOM    891  OD1 ASP A  61      -0.696 -11.771   3.942  1.00  0.00           O  
ATOM    892  OD2 ASP A  61      -1.681 -11.987   5.895  1.00  0.00           O  
ATOM    893  H   ASP A  61       3.508 -10.489   4.894  1.00  0.00           H  
ATOM    894  HA  ASP A  61       1.394 -10.562   4.057  1.00  0.00           H  
ATOM    895  HB2 ASP A  61       1.214 -12.249   5.991  1.00  0.00           H  
ATOM    896  HB3 ASP A  61       0.377 -10.967   6.863  1.00  0.00           H  
ATOM    897  N   GLN A  62       1.585  -7.889   5.144  1.00  0.00           N  
ATOM    898  CA  GLN A  62       1.102  -6.521   5.293  1.00  0.00           C  
ATOM    899  C   GLN A  62       1.579  -5.646   4.139  1.00  0.00           C  
ATOM    900  O   GLN A  62       2.350  -6.091   3.288  1.00  0.00           O  
ATOM    901  CB  GLN A  62       1.574  -5.934   6.624  1.00  0.00           C  
ATOM    902  CG  GLN A  62       0.862  -6.516   7.834  1.00  0.00           C  
ATOM    903  CD  GLN A  62      -0.567  -6.025   7.962  1.00  0.00           C  
ATOM    904  OE1 GLN A  62      -1.030  -5.210   7.163  1.00  0.00           O  
ATOM    905  NE2 GLN A  62      -1.275  -6.518   8.972  1.00  0.00           N  
ATOM    906  H   GLN A  62       2.529  -8.042   4.934  1.00  0.00           H  
ATOM    907  HA  GLN A  62       0.023  -6.548   5.285  1.00  0.00           H  
ATOM    908  HB2 GLN A  62       2.632  -6.121   6.731  1.00  0.00           H  
ATOM    909  HB3 GLN A  62       1.405  -4.867   6.613  1.00  0.00           H  
ATOM    910  HG2 GLN A  62       0.849  -7.592   7.745  1.00  0.00           H  
ATOM    911  HG3 GLN A  62       1.405  -6.236   8.724  1.00  0.00           H  
ATOM    912 HE21 GLN A  62      -0.840  -7.163   9.570  1.00  0.00           H  
ATOM    913 HE22 GLN A  62      -2.200  -6.218   9.079  1.00  0.00           H  
ATOM    914  N   ILE A  63       1.116  -4.401   4.117  1.00  0.00           N  
ATOM    915  CA  ILE A  63       1.497  -3.464   3.067  1.00  0.00           C  
ATOM    916  C   ILE A  63       2.136  -2.210   3.655  1.00  0.00           C  
ATOM    917  O   ILE A  63       1.680  -1.686   4.671  1.00  0.00           O  
ATOM    918  CB  ILE A  63       0.284  -3.055   2.211  1.00  0.00           C  
ATOM    919  CG1 ILE A  63      -0.815  -2.461   3.094  1.00  0.00           C  
ATOM    920  CG2 ILE A  63      -0.243  -4.251   1.433  1.00  0.00           C  
ATOM    921  CD1 ILE A  63      -1.808  -1.610   2.334  1.00  0.00           C  
ATOM    922  H   ILE A  63       0.504  -4.105   4.823  1.00  0.00           H  
ATOM    923  HA  ILE A  63       2.215  -3.955   2.427  1.00  0.00           H  
ATOM    924  HB  ILE A  63       0.608  -2.309   1.501  1.00  0.00           H  
ATOM    925 HG12 ILE A  63      -1.360  -3.262   3.568  1.00  0.00           H  
ATOM    926 HG13 ILE A  63      -0.360  -1.842   3.854  1.00  0.00           H  
ATOM    927 HG21 ILE A  63       0.564  -4.946   1.250  1.00  0.00           H  
ATOM    928 HG22 ILE A  63      -1.015  -4.741   2.007  1.00  0.00           H  
ATOM    929 HG23 ILE A  63      -0.652  -3.917   0.491  1.00  0.00           H  
ATOM    930 HD11 ILE A  63      -2.740  -2.145   2.234  1.00  0.00           H  
ATOM    931 HD12 ILE A  63      -1.977  -0.687   2.869  1.00  0.00           H  
ATOM    932 HD13 ILE A  63      -1.414  -1.389   1.352  1.00  0.00           H  
ATOM    933  N   TYR A  64       3.193  -1.733   3.008  1.00  0.00           N  
ATOM    934  CA  TYR A  64       3.896  -0.541   3.466  1.00  0.00           C  
ATOM    935  C   TYR A  64       4.496   0.224   2.290  1.00  0.00           C  
ATOM    936  O   TYR A  64       4.477  -0.248   1.153  1.00  0.00           O  
ATOM    937  CB  TYR A  64       4.998  -0.922   4.456  1.00  0.00           C  
ATOM    938  CG  TYR A  64       4.517  -1.801   5.589  1.00  0.00           C  
ATOM    939  CD1 TYR A  64       3.938  -1.248   6.725  1.00  0.00           C  
ATOM    940  CD2 TYR A  64       4.642  -3.183   5.524  1.00  0.00           C  
ATOM    941  CE1 TYR A  64       3.497  -2.047   7.763  1.00  0.00           C  
ATOM    942  CE2 TYR A  64       4.202  -3.989   6.556  1.00  0.00           C  
ATOM    943  CZ  TYR A  64       3.631  -3.417   7.673  1.00  0.00           C  
ATOM    944  OH  TYR A  64       3.194  -4.217   8.704  1.00  0.00           O  
ATOM    945  H   TYR A  64       3.510  -2.195   2.203  1.00  0.00           H  
ATOM    946  HA  TYR A  64       3.180   0.094   3.967  1.00  0.00           H  
ATOM    947  HB2 TYR A  64       5.776  -1.455   3.932  1.00  0.00           H  
ATOM    948  HB3 TYR A  64       5.412  -0.022   4.887  1.00  0.00           H  
ATOM    949  HD1 TYR A  64       3.834  -0.175   6.792  1.00  0.00           H  
ATOM    950  HD2 TYR A  64       5.090  -3.628   4.647  1.00  0.00           H  
ATOM    951  HE1 TYR A  64       3.050  -1.599   8.638  1.00  0.00           H  
ATOM    952  HE2 TYR A  64       4.308  -5.062   6.486  1.00  0.00           H  
ATOM    953  HH  TYR A  64       2.235  -4.253   8.696  1.00  0.00           H  
ATOM    954  N   CYS A  65       5.030   1.407   2.573  1.00  0.00           N  
ATOM    955  CA  CYS A  65       5.636   2.240   1.542  1.00  0.00           C  
ATOM    956  C   CYS A  65       7.116   1.906   1.374  1.00  0.00           C  
ATOM    957  O   CYS A  65       7.806   1.598   2.345  1.00  0.00           O  
ATOM    958  CB  CYS A  65       5.472   3.720   1.889  1.00  0.00           C  
ATOM    959  SG  CYS A  65       6.137   4.179   3.522  1.00  0.00           S  
ATOM    960  H   CYS A  65       5.015   1.730   3.500  1.00  0.00           H  
ATOM    961  HA  CYS A  65       5.127   2.039   0.611  1.00  0.00           H  
ATOM    962  HB2 CYS A  65       5.985   4.315   1.148  1.00  0.00           H  
ATOM    963  HB3 CYS A  65       4.421   3.970   1.879  1.00  0.00           H  
ATOM    964  N   GLU A  66       7.595   1.971   0.136  1.00  0.00           N  
ATOM    965  CA  GLU A  66       8.993   1.676  -0.158  1.00  0.00           C  
ATOM    966  C   GLU A  66       9.899   2.151   0.973  1.00  0.00           C  
ATOM    967  O   GLU A  66      10.818   1.445   1.387  1.00  0.00           O  
ATOM    968  CB  GLU A  66       9.411   2.336  -1.474  1.00  0.00           C  
ATOM    969  CG  GLU A  66      10.886   2.170  -1.796  1.00  0.00           C  
ATOM    970  CD  GLU A  66      11.287   2.879  -3.075  1.00  0.00           C  
ATOM    971  OE1 GLU A  66      10.952   2.372  -4.165  1.00  0.00           O  
ATOM    972  OE2 GLU A  66      11.937   3.942  -2.985  1.00  0.00           O  
ATOM    973  H   GLU A  66       6.995   2.223  -0.597  1.00  0.00           H  
ATOM    974  HA  GLU A  66       9.092   0.605  -0.257  1.00  0.00           H  
ATOM    975  HB2 GLU A  66       8.836   1.903  -2.279  1.00  0.00           H  
ATOM    976  HB3 GLU A  66       9.193   3.393  -1.417  1.00  0.00           H  
ATOM    977  HG2 GLU A  66      11.467   2.575  -0.981  1.00  0.00           H  
ATOM    978  HG3 GLU A  66      11.102   1.117  -1.902  1.00  0.00           H  
ATOM    979  N   LYS A  67       9.634   3.355   1.469  1.00  0.00           N  
ATOM    980  CA  LYS A  67      10.423   3.928   2.553  1.00  0.00           C  
ATOM    981  C   LYS A  67      10.473   2.982   3.749  1.00  0.00           C  
ATOM    982  O   LYS A  67      11.544   2.525   4.148  1.00  0.00           O  
ATOM    983  CB  LYS A  67       9.839   5.276   2.980  1.00  0.00           C  
ATOM    984  CG  LYS A  67      10.506   5.865   4.212  1.00  0.00           C  
ATOM    985  CD  LYS A  67       9.723   7.047   4.758  1.00  0.00           C  
ATOM    986  CE  LYS A  67      10.349   7.589   6.034  1.00  0.00           C  
ATOM    987  NZ  LYS A  67      11.445   8.555   5.746  1.00  0.00           N  
ATOM    988  H   LYS A  67       8.887   3.871   1.098  1.00  0.00           H  
ATOM    989  HA  LYS A  67      11.428   4.079   2.188  1.00  0.00           H  
ATOM    990  HB2 LYS A  67       9.951   5.977   2.166  1.00  0.00           H  
ATOM    991  HB3 LYS A  67       8.788   5.148   3.192  1.00  0.00           H  
ATOM    992  HG2 LYS A  67      10.567   5.104   4.975  1.00  0.00           H  
ATOM    993  HG3 LYS A  67      11.501   6.195   3.948  1.00  0.00           H  
ATOM    994  HD2 LYS A  67       9.708   7.832   4.016  1.00  0.00           H  
ATOM    995  HD3 LYS A  67       8.711   6.731   4.970  1.00  0.00           H  
ATOM    996  HE2 LYS A  67       9.585   8.086   6.611  1.00  0.00           H  
ATOM    997  HE3 LYS A  67      10.749   6.762   6.602  1.00  0.00           H  
ATOM    998  HZ1 LYS A  67      11.154   9.212   4.994  1.00  0.00           H  
ATOM    999  HZ2 LYS A  67      12.297   8.047   5.436  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  67      11.672   9.103   6.601  1.00  0.00           H  
ATOM   1001  N   HIS A  68       9.306   2.690   4.316  1.00  0.00           N  
ATOM   1002  CA  HIS A  68       9.216   1.796   5.465  1.00  0.00           C  
ATOM   1003  C   HIS A  68       9.580   0.368   5.071  1.00  0.00           C  
ATOM   1004  O   HIS A  68      10.478  -0.238   5.657  1.00  0.00           O  
ATOM   1005  CB  HIS A  68       7.807   1.831   6.056  1.00  0.00           C  
ATOM   1006  CG  HIS A  68       7.605   2.926   7.059  1.00  0.00           C  
ATOM   1007  ND1 HIS A  68       6.531   3.790   7.023  1.00  0.00           N  
ATOM   1008  CD2 HIS A  68       8.346   3.292   8.130  1.00  0.00           C  
ATOM   1009  CE1 HIS A  68       6.622   4.643   8.028  1.00  0.00           C  
ATOM   1010  NE2 HIS A  68       7.714   4.362   8.716  1.00  0.00           N  
ATOM   1011  H   HIS A  68       8.486   3.085   3.952  1.00  0.00           H  
ATOM   1012  HA  HIS A  68       9.918   2.141   6.209  1.00  0.00           H  
ATOM   1013  HB2 HIS A  68       7.093   1.976   5.259  1.00  0.00           H  
ATOM   1014  HB3 HIS A  68       7.605   0.890   6.547  1.00  0.00           H  
ATOM   1015  HD2 HIS A  68       9.265   2.831   8.463  1.00  0.00           H  
ATOM   1016  HE1 HIS A  68       5.922   5.434   8.251  1.00  0.00           H  
ATOM   1017  HE2 HIS A  68       8.064   4.893   9.460  1.00  0.00           H  
ATOM   1018  N   ALA A  69       8.878  -0.165   4.077  1.00  0.00           N  
ATOM   1019  CA  ALA A  69       9.128  -1.521   3.605  1.00  0.00           C  
ATOM   1020  C   ALA A  69      10.612  -1.862   3.677  1.00  0.00           C  
ATOM   1021  O   ALA A  69      11.009  -2.808   4.357  1.00  0.00           O  
ATOM   1022  CB  ALA A  69       8.614  -1.688   2.183  1.00  0.00           C  
ATOM   1023  H   ALA A  69       8.175   0.368   3.650  1.00  0.00           H  
ATOM   1024  HA  ALA A  69       8.581  -2.202   4.242  1.00  0.00           H  
ATOM   1025  HB1 ALA A  69       7.746  -1.061   2.039  1.00  0.00           H  
ATOM   1026  HB2 ALA A  69       9.386  -1.400   1.485  1.00  0.00           H  
ATOM   1027  HB3 ALA A  69       8.344  -2.720   2.017  1.00  0.00           H  
ATOM   1028  N   ARG A  70      11.428  -1.086   2.970  1.00  0.00           N  
ATOM   1029  CA  ARG A  70      12.868  -1.308   2.952  1.00  0.00           C  
ATOM   1030  C   ARG A  70      13.408  -1.488   4.368  1.00  0.00           C  
ATOM   1031  O   ARG A  70      14.203  -2.391   4.629  1.00  0.00           O  
ATOM   1032  CB  ARG A  70      13.578  -0.137   2.270  1.00  0.00           C  
ATOM   1033  CG  ARG A  70      13.459  -0.152   0.755  1.00  0.00           C  
ATOM   1034  CD  ARG A  70      14.342   0.908   0.116  1.00  0.00           C  
ATOM   1035  NE  ARG A  70      15.755   0.700   0.423  1.00  0.00           N  
ATOM   1036  CZ  ARG A  70      16.746   1.159  -0.333  1.00  0.00           C  
ATOM   1037  NH1 ARG A  70      16.480   1.849  -1.434  1.00  0.00           N  
ATOM   1038  NH2 ARG A  70      18.007   0.929   0.012  1.00  0.00           N  
ATOM   1039  H   ARG A  70      11.051  -0.347   2.447  1.00  0.00           H  
ATOM   1040  HA  ARG A  70      13.059  -2.209   2.390  1.00  0.00           H  
ATOM   1041  HB2 ARG A  70      13.153   0.788   2.633  1.00  0.00           H  
ATOM   1042  HB3 ARG A  70      14.626  -0.167   2.528  1.00  0.00           H  
ATOM   1043  HG2 ARG A  70      13.759  -1.123   0.389  1.00  0.00           H  
ATOM   1044  HG3 ARG A  70      12.431   0.036   0.482  1.00  0.00           H  
ATOM   1045  HD2 ARG A  70      14.207   0.873  -0.954  1.00  0.00           H  
ATOM   1046  HD3 ARG A  70      14.042   1.878   0.485  1.00  0.00           H  
ATOM   1047  HE  ARG A  70      15.974   0.193   1.232  1.00  0.00           H  
ATOM   1048 HH11 ARG A  70      15.532   2.025  -1.696  1.00  0.00           H  
ATOM   1049 HH12 ARG A  70      17.229   2.194  -2.001  1.00  0.00           H  
ATOM   1050 HH21 ARG A  70      18.211   0.410   0.841  1.00  0.00           H  
ATOM   1051 HH22 ARG A  70      18.752   1.275  -0.558  1.00  0.00           H  
ATOM   1052  N   GLU A  71      12.970  -0.623   5.278  1.00  0.00           N  
ATOM   1053  CA  GLU A  71      13.411  -0.687   6.666  1.00  0.00           C  
ATOM   1054  C   GLU A  71      12.967  -1.993   7.318  1.00  0.00           C  
ATOM   1055  O   GLU A  71      13.671  -2.549   8.162  1.00  0.00           O  
ATOM   1056  CB  GLU A  71      12.860   0.502   7.455  1.00  0.00           C  
ATOM   1057  CG  GLU A  71      13.298   1.851   6.908  1.00  0.00           C  
ATOM   1058  CD  GLU A  71      14.590   2.341   7.532  1.00  0.00           C  
ATOM   1059  OE1 GLU A  71      14.699   2.311   8.775  1.00  0.00           O  
ATOM   1060  OE2 GLU A  71      15.494   2.755   6.775  1.00  0.00           O  
ATOM   1061  H   GLU A  71      12.337   0.074   5.009  1.00  0.00           H  
ATOM   1062  HA  GLU A  71      14.490  -0.644   6.674  1.00  0.00           H  
ATOM   1063  HB2 GLU A  71      11.781   0.463   7.436  1.00  0.00           H  
ATOM   1064  HB3 GLU A  71      13.196   0.426   8.479  1.00  0.00           H  
ATOM   1065  HG2 GLU A  71      13.442   1.763   5.842  1.00  0.00           H  
ATOM   1066  HG3 GLU A  71      12.522   2.575   7.107  1.00  0.00           H  
ATOM   1067  N   ARG A  72      11.794  -2.477   6.922  1.00  0.00           N  
ATOM   1068  CA  ARG A  72      11.255  -3.716   7.469  1.00  0.00           C  
ATOM   1069  C   ARG A  72      12.073  -4.917   7.004  1.00  0.00           C  
ATOM   1070  O   ARG A  72      12.564  -5.700   7.817  1.00  0.00           O  
ATOM   1071  CB  ARG A  72       9.793  -3.889   7.051  1.00  0.00           C  
ATOM   1072  CG  ARG A  72       8.823  -3.054   7.871  1.00  0.00           C  
ATOM   1073  CD  ARG A  72       7.427  -3.069   7.267  1.00  0.00           C  
ATOM   1074  NE  ARG A  72       6.607  -4.148   7.811  1.00  0.00           N  
ATOM   1075  CZ  ARG A  72       6.287  -4.252   9.096  1.00  0.00           C  
ATOM   1076  NH1 ARG A  72       6.715  -3.347   9.965  1.00  0.00           N  
ATOM   1077  NH2 ARG A  72       5.536  -5.263   9.514  1.00  0.00           N  
ATOM   1078  H   ARG A  72      11.279  -1.988   6.247  1.00  0.00           H  
ATOM   1079  HA  ARG A  72      11.308  -3.655   8.545  1.00  0.00           H  
ATOM   1080  HB2 ARG A  72       9.691  -3.605   6.014  1.00  0.00           H  
ATOM   1081  HB3 ARG A  72       9.521  -4.928   7.160  1.00  0.00           H  
ATOM   1082  HG2 ARG A  72       8.774  -3.456   8.873  1.00  0.00           H  
ATOM   1083  HG3 ARG A  72       9.180  -2.036   7.906  1.00  0.00           H  
ATOM   1084  HD2 ARG A  72       6.948  -2.124   7.479  1.00  0.00           H  
ATOM   1085  HD3 ARG A  72       7.514  -3.197   6.199  1.00  0.00           H  
ATOM   1086  HE  ARG A  72       6.280  -4.828   7.186  1.00  0.00           H  
ATOM   1087 HH11 ARG A  72       7.280  -2.583   9.652  1.00  0.00           H  
ATOM   1088 HH12 ARG A  72       6.471  -3.427  10.931  1.00  0.00           H  
ATOM   1089 HH21 ARG A  72       5.211  -5.948   8.862  1.00  0.00           H  
ATOM   1090 HH22 ARG A  72       5.296  -5.341  10.481  1.00  0.00           H  
ATOM   1091  N   VAL A  73      12.215  -5.057   5.689  1.00  0.00           N  
ATOM   1092  CA  VAL A  73      12.974  -6.162   5.115  1.00  0.00           C  
ATOM   1093  C   VAL A  73      14.437  -6.101   5.537  1.00  0.00           C  
ATOM   1094  O   VAL A  73      15.082  -7.132   5.730  1.00  0.00           O  
ATOM   1095  CB  VAL A  73      12.894  -6.158   3.577  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73      13.342  -4.815   3.022  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73      13.729  -7.290   2.998  1.00  0.00           C  
ATOM   1098  H   VAL A  73      11.800  -4.401   5.091  1.00  0.00           H  
ATOM   1099  HA  VAL A  73      12.543  -7.085   5.475  1.00  0.00           H  
ATOM   1100  HB  VAL A  73      11.864  -6.316   3.290  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73      14.318  -4.571   3.416  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      13.390  -4.868   1.944  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73      12.636  -4.051   3.314  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73      14.733  -6.937   2.813  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73      13.761  -8.111   3.700  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73      13.288  -7.626   2.072  1.00  0.00           H  
ATOM   1107  N   SER A  74      14.956  -4.886   5.680  1.00  0.00           N  
ATOM   1108  CA  SER A  74      16.346  -4.690   6.077  1.00  0.00           C  
ATOM   1109  C   SER A  74      16.533  -4.979   7.563  1.00  0.00           C  
ATOM   1110  O   SER A  74      17.291  -5.870   7.943  1.00  0.00           O  
ATOM   1111  CB  SER A  74      16.791  -3.260   5.764  1.00  0.00           C  
ATOM   1112  OG  SER A  74      18.195  -3.124   5.891  1.00  0.00           O  
ATOM   1113  H   SER A  74      14.391  -4.102   5.512  1.00  0.00           H  
ATOM   1114  HA  SER A  74      16.953  -5.379   5.509  1.00  0.00           H  
ATOM   1115  HB2 SER A  74      16.507  -3.010   4.753  1.00  0.00           H  
ATOM   1116  HB3 SER A  74      16.311  -2.578   6.452  1.00  0.00           H  
ATOM   1117  HG  SER A  74      18.529  -3.791   6.495  1.00  0.00           H  
ATOM   1118  N   GLY A  75      15.834  -4.218   8.400  1.00  0.00           N  
ATOM   1119  CA  GLY A  75      15.936  -4.407   9.835  1.00  0.00           C  
ATOM   1120  C   GLY A  75      15.369  -3.238  10.616  1.00  0.00           C  
ATOM   1121  O   GLY A  75      15.778  -2.090  10.440  1.00  0.00           O  
ATOM   1122  H   GLY A  75      15.245  -3.522   8.040  1.00  0.00           H  
ATOM   1123  HA2 GLY A  75      15.399  -5.303  10.109  1.00  0.00           H  
ATOM   1124  HA3 GLY A  75      16.977  -4.529  10.098  1.00  0.00           H  
ATOM   1125  N   PRO A  76      14.402  -3.524  11.500  1.00  0.00           N  
ATOM   1126  CA  PRO A  76      13.756  -2.501  12.327  1.00  0.00           C  
ATOM   1127  C   PRO A  76      14.695  -1.936  13.388  1.00  0.00           C  
ATOM   1128  O   PRO A  76      14.405  -0.911  14.004  1.00  0.00           O  
ATOM   1129  CB  PRO A  76      12.598  -3.254  12.984  1.00  0.00           C  
ATOM   1130  CG  PRO A  76      13.032  -4.679  12.998  1.00  0.00           C  
ATOM   1131  CD  PRO A  76      13.865  -4.871  11.761  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      13.367  -1.692  11.725  1.00  0.00           H  
ATOM   1133  HB2 PRO A  76      12.442  -2.878  13.986  1.00  0.00           H  
ATOM   1134  HB3 PRO A  76      11.700  -3.122  12.400  1.00  0.00           H  
ATOM   1135  HG2 PRO A  76      13.622  -4.875  13.881  1.00  0.00           H  
ATOM   1136  HG3 PRO A  76      12.168  -5.327  12.971  1.00  0.00           H  
ATOM   1137  HD2 PRO A  76      14.663  -5.574  11.948  1.00  0.00           H  
ATOM   1138  HD3 PRO A  76      13.249  -5.205  10.939  1.00  0.00           H  
ATOM   1139  N   SER A  77      15.820  -2.611  13.596  1.00  0.00           N  
ATOM   1140  CA  SER A  77      16.800  -2.178  14.586  1.00  0.00           C  
ATOM   1141  C   SER A  77      18.169  -1.978  13.943  1.00  0.00           C  
ATOM   1142  O   SER A  77      18.818  -2.938  13.527  1.00  0.00           O  
ATOM   1143  CB  SER A  77      16.900  -3.202  15.717  1.00  0.00           C  
ATOM   1144  OG  SER A  77      15.798  -3.095  16.602  1.00  0.00           O  
ATOM   1145  H   SER A  77      15.995  -3.422  13.073  1.00  0.00           H  
ATOM   1146  HA  SER A  77      16.465  -1.236  14.993  1.00  0.00           H  
ATOM   1147  HB2 SER A  77      16.914  -4.197  15.299  1.00  0.00           H  
ATOM   1148  HB3 SER A  77      17.811  -3.032  16.273  1.00  0.00           H  
ATOM   1149  HG  SER A  77      15.947  -3.652  17.369  1.00  0.00           H  
ATOM   1150  N   SER A  78      18.602  -0.723  13.866  1.00  0.00           N  
ATOM   1151  CA  SER A  78      19.892  -0.395  13.271  1.00  0.00           C  
ATOM   1152  C   SER A  78      20.973  -0.289  14.342  1.00  0.00           C  
ATOM   1153  O   SER A  78      20.827   0.448  15.316  1.00  0.00           O  
ATOM   1154  CB  SER A  78      19.799   0.918  12.492  1.00  0.00           C  
ATOM   1155  OG  SER A  78      19.586   2.014  13.364  1.00  0.00           O  
ATOM   1156  H   SER A  78      18.039  -0.001  14.215  1.00  0.00           H  
ATOM   1157  HA  SER A  78      20.155  -1.190  12.589  1.00  0.00           H  
ATOM   1158  HB2 SER A  78      20.718   1.078  11.950  1.00  0.00           H  
ATOM   1159  HB3 SER A  78      18.975   0.863  11.795  1.00  0.00           H  
ATOM   1160  HG  SER A  78      19.808   1.757  14.262  1.00  0.00           H  
ATOM   1161  N   GLY A  79      22.060  -1.031  14.153  1.00  0.00           N  
ATOM   1162  CA  GLY A  79      23.150  -1.007  15.111  1.00  0.00           C  
ATOM   1163  C   GLY A  79      23.585  -2.398  15.530  1.00  0.00           C  
ATOM   1164  O   GLY A  79      22.792  -3.114  16.139  1.00  0.00           O  
ATOM   1165  H   GLY A  79      22.122  -1.600  13.358  1.00  0.00           H  
ATOM   1166  HA2 GLY A  79      23.992  -0.496  14.668  1.00  0.00           H  
ATOM   1167  HA3 GLY A  79      22.832  -0.462  15.987  1.00  0.00           H  
TER    1168      GLY A  79                                                      
HETATM 1169 ZN    ZN A 201     -11.169  -0.559   3.374  1.00  0.00          ZN  
HETATM 1170 ZN    ZN A 401       5.068   3.875   5.584  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -28.872  10.158   8.710  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.252   8.805   8.348  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.056   7.938   8.007  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.928   8.245   8.394  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.136  10.306   9.340  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.783   8.358   9.175  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.909   8.844   7.491  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.301   6.852   7.281  1.00  0.00           N  
ATOM      9  CA  SER A   2     -27.236   5.935   6.892  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.580   5.224   5.588  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.742   4.911   5.326  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.991   4.907   7.998  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.622   5.540   9.211  1.00  0.00           O  
ATOM     14  H   SER A   2     -29.222   6.662   7.003  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.337   6.515   6.746  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.893   4.337   8.163  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.195   4.241   7.697  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.263   5.325   9.892  1.00  0.00           H  
ATOM     19  N   SER A   3     -26.562   4.971   4.772  1.00  0.00           N  
ATOM     20  CA  SER A   3     -26.756   4.300   3.492  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.781   3.137   3.335  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.607   3.244   3.689  1.00  0.00           O  
ATOM     23  CB  SER A   3     -26.575   5.290   2.340  1.00  0.00           C  
ATOM     24  OG  SER A   3     -27.205   4.821   1.161  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.658   5.245   5.037  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.764   3.914   3.469  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.011   6.239   2.613  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.521   5.422   2.144  1.00  0.00           H  
ATOM     29  HG  SER A   3     -27.430   5.567   0.599  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.277   2.025   2.801  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.438   0.857   2.606  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.762   0.408   3.887  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.553   0.179   3.912  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.220   1.997   2.537  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.046   0.048   2.230  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.677   1.092   1.876  1.00  0.00           H  
ATOM     37  N   SER A   5     -25.544   0.284   4.954  1.00  0.00           N  
ATOM     38  CA  SER A   5     -25.013  -0.135   6.246  1.00  0.00           C  
ATOM     39  C   SER A   5     -25.530  -1.520   6.623  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.803  -2.332   7.195  1.00  0.00           O  
ATOM     41  CB  SER A   5     -25.394   0.876   7.330  1.00  0.00           C  
ATOM     42  OG  SER A   5     -24.471   1.950   7.372  1.00  0.00           O  
ATOM     43  H   SER A   5     -26.501   0.481   4.871  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.937  -0.175   6.165  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -26.377   1.269   7.122  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -25.399   0.383   8.292  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.857   1.874   6.638  1.00  0.00           H  
ATOM     48  N   SER A   6     -26.792  -1.783   6.297  1.00  0.00           N  
ATOM     49  CA  SER A   6     -27.409  -3.068   6.604  1.00  0.00           C  
ATOM     50  C   SER A   6     -28.494  -3.406   5.586  1.00  0.00           C  
ATOM     51  O   SER A   6     -29.511  -2.720   5.495  1.00  0.00           O  
ATOM     52  CB  SER A   6     -28.004  -3.048   8.013  1.00  0.00           C  
ATOM     53  OG  SER A   6     -28.273  -4.362   8.472  1.00  0.00           O  
ATOM     54  H   SER A   6     -27.321  -1.094   5.842  1.00  0.00           H  
ATOM     55  HA  SER A   6     -26.640  -3.824   6.558  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -27.305  -2.580   8.690  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -28.927  -2.487   8.004  1.00  0.00           H  
ATOM     58  HG  SER A   6     -28.773  -4.320   9.290  1.00  0.00           H  
ATOM     59  N   GLY A   7     -28.269  -4.470   4.822  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -29.235  -4.882   3.820  1.00  0.00           C  
ATOM     61  C   GLY A   7     -28.763  -6.078   3.017  1.00  0.00           C  
ATOM     62  O   GLY A   7     -27.608  -6.135   2.596  1.00  0.00           O  
ATOM     63  H   GLY A   7     -27.440  -4.980   4.939  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -30.162  -5.135   4.313  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -29.411  -4.057   3.146  1.00  0.00           H  
ATOM     66  N   SER A   8     -29.659  -7.038   2.806  1.00  0.00           N  
ATOM     67  CA  SER A   8     -29.327  -8.241   2.053  1.00  0.00           C  
ATOM     68  C   SER A   8     -30.020  -8.240   0.694  1.00  0.00           C  
ATOM     69  O   SER A   8     -31.166  -7.806   0.570  1.00  0.00           O  
ATOM     70  CB  SER A   8     -29.727  -9.489   2.842  1.00  0.00           C  
ATOM     71  OG  SER A   8     -31.126  -9.523   3.067  1.00  0.00           O  
ATOM     72  H   SER A   8     -30.564  -6.934   3.168  1.00  0.00           H  
ATOM     73  HA  SER A   8     -28.258  -8.251   1.898  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -29.442 -10.370   2.286  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -29.221  -9.486   3.796  1.00  0.00           H  
ATOM     76  HG  SER A   8     -31.457  -8.627   3.162  1.00  0.00           H  
ATOM     77  N   ILE A   9     -29.318  -8.730  -0.322  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -29.866  -8.787  -1.672  1.00  0.00           C  
ATOM     79  C   ILE A   9     -29.536 -10.116  -2.343  1.00  0.00           C  
ATOM     80  O   ILE A   9     -28.517 -10.738  -2.046  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -29.331  -7.637  -2.545  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -29.561  -6.292  -1.853  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -29.999  -7.656  -3.912  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -28.523  -5.249  -2.201  1.00  0.00           C  
ATOM     85  H   ILE A   9     -28.410  -9.062  -0.160  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -30.940  -8.689  -1.600  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -28.272  -7.785  -2.687  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -30.527  -5.907  -2.139  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -29.539  -6.439  -0.783  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -29.438  -8.295  -4.578  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -31.006  -8.035  -3.815  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -30.028  -6.654  -4.313  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -28.753  -4.326  -1.689  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -27.546  -5.596  -1.899  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -28.529  -5.077  -3.268  1.00  0.00           H  
ATOM     96  N   GLY A  10     -30.407 -10.546  -3.252  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -30.190 -11.798  -3.953  1.00  0.00           C  
ATOM     98  C   GLY A  10     -29.026 -11.726  -4.922  1.00  0.00           C  
ATOM     99  O   GLY A  10     -29.197 -11.349  -6.080  1.00  0.00           O  
ATOM    100  H   GLY A  10     -31.202 -10.008  -3.448  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -29.994 -12.574  -3.228  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -31.085 -12.050  -4.502  1.00  0.00           H  
ATOM    103  N   ASN A  11     -27.839 -12.087  -4.446  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -26.641 -12.059  -5.278  1.00  0.00           C  
ATOM    105  C   ASN A  11     -25.686 -13.185  -4.895  1.00  0.00           C  
ATOM    106  O   ASN A  11     -25.271 -13.295  -3.742  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -25.934 -10.709  -5.146  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -26.709  -9.584  -5.805  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -27.078  -8.605  -5.155  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -26.960  -9.718  -7.102  1.00  0.00           N  
ATOM    111  H   ASN A  11     -27.765 -12.378  -3.513  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -26.948 -12.196  -6.304  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -25.815 -10.472  -4.099  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -24.961 -10.771  -5.610  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -26.636 -10.525  -7.555  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -27.459  -9.006  -7.553  1.00  0.00           H  
ATOM    117  N   ALA A  12     -25.342 -14.020  -5.870  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -24.434 -15.136  -5.636  1.00  0.00           C  
ATOM    119  C   ALA A  12     -22.999 -14.649  -5.461  1.00  0.00           C  
ATOM    120  O   ALA A  12     -22.288 -15.097  -4.562  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -24.519 -16.134  -6.781  1.00  0.00           C  
ATOM    122  H   ALA A  12     -25.706 -13.881  -6.769  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -24.746 -15.636  -4.730  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -23.527 -16.488  -7.023  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -25.137 -16.969  -6.485  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -24.951 -15.654  -7.646  1.00  0.00           H  
ATOM    127  N   GLN A  13     -22.582 -13.730  -6.326  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -21.231 -13.184  -6.267  1.00  0.00           C  
ATOM    129  C   GLN A  13     -21.025 -12.378  -4.989  1.00  0.00           C  
ATOM    130  O   GLN A  13     -21.986 -11.932  -4.362  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -20.960 -12.304  -7.489  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -21.152 -13.026  -8.813  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -19.943 -13.852  -9.208  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -19.999 -15.082  -9.231  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -18.843 -13.179  -9.522  1.00  0.00           N  
ATOM    136  H   GLN A  13     -23.195 -13.413  -7.020  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -20.538 -14.013  -6.271  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -21.630 -11.458  -7.464  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -19.941 -11.948  -7.442  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -22.005 -13.682  -8.731  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -21.336 -12.292  -9.584  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -18.872 -12.200  -9.480  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -18.047 -13.687  -9.780  1.00  0.00           H  
ATOM    144  N   LYS A  14     -19.765 -12.195  -4.608  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -19.431 -11.442  -3.405  1.00  0.00           C  
ATOM    146  C   LYS A  14     -18.516 -10.267  -3.735  1.00  0.00           C  
ATOM    147  O   LYS A  14     -18.082 -10.107  -4.876  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -18.758 -12.354  -2.377  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -17.400 -12.871  -2.820  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -16.532 -13.248  -1.631  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -16.737 -14.701  -1.231  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -17.920 -14.871  -0.343  1.00  0.00           N  
ATOM    153  H   LYS A  14     -19.042 -12.575  -5.150  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -20.350 -11.060  -2.987  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -18.628 -11.805  -1.456  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -19.400 -13.204  -2.193  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -17.541 -13.743  -3.441  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -16.900 -12.099  -3.389  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -15.494 -13.102  -1.893  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -16.787 -12.614  -0.794  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -16.880 -15.290  -2.124  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -15.855 -15.045  -0.712  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -17.739 -14.427   0.580  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -18.115 -15.882  -0.197  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -18.756 -14.426  -0.772  1.00  0.00           H  
ATOM    166  N   LEU A  15     -18.224  -9.450  -2.729  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.358  -8.290  -2.912  1.00  0.00           C  
ATOM    168  C   LEU A  15     -15.985  -8.534  -2.295  1.00  0.00           C  
ATOM    169  O   LEU A  15     -15.836  -9.275  -1.324  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -17.997  -7.048  -2.288  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.408  -6.705  -2.770  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.041  -5.660  -1.864  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.375  -6.216  -4.210  1.00  0.00           C  
ATOM    174  H   LEU A  15     -18.600  -9.629  -1.842  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.240  -8.130  -3.973  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.040  -7.199  -1.221  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.358  -6.204  -2.505  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.021  -7.595  -2.731  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -21.115  -5.771  -1.883  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -19.775  -4.673  -2.212  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -19.682  -5.794  -0.854  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -18.820  -6.917  -4.815  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -18.897  -5.248  -4.251  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -20.384  -6.136  -4.586  1.00  0.00           H  
ATOM    185  N   PRO A  16     -14.956  -7.893  -2.870  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -13.576  -8.022  -2.391  1.00  0.00           C  
ATOM    187  C   PRO A  16     -13.367  -7.350  -1.039  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.374  -6.124  -0.937  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -12.758  -7.314  -3.473  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -13.705  -6.344  -4.091  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.060  -6.993  -4.031  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -13.273  -9.057  -2.328  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -11.916  -6.810  -3.019  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.406  -8.036  -4.195  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.705  -5.423  -3.529  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.424  -6.160  -5.117  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -15.828  -6.250  -3.875  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.251  -7.552  -4.935  1.00  0.00           H  
ATOM    199  N   MET A  17     -13.180  -8.161  -0.003  1.00  0.00           N  
ATOM    200  CA  MET A  17     -12.966  -7.643   1.344  1.00  0.00           C  
ATOM    201  C   MET A  17     -11.713  -6.776   1.400  1.00  0.00           C  
ATOM    202  O   MET A  17     -10.720  -7.056   0.727  1.00  0.00           O  
ATOM    203  CB  MET A  17     -12.849  -8.795   2.344  1.00  0.00           C  
ATOM    204  CG  MET A  17     -14.179  -9.210   2.952  1.00  0.00           C  
ATOM    205  SD  MET A  17     -14.942  -7.891   3.917  1.00  0.00           S  
ATOM    206  CE  MET A  17     -15.742  -8.838   5.210  1.00  0.00           C  
ATOM    207  H   MET A  17     -13.185  -9.130  -0.146  1.00  0.00           H  
ATOM    208  HA  MET A  17     -13.821  -7.037   1.605  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -12.425  -9.651   1.840  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -12.189  -8.495   3.145  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -14.852  -9.489   2.156  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -14.014 -10.060   3.597  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.797  -8.923   4.994  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -15.303  -9.823   5.258  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -15.608  -8.336   6.158  1.00  0.00           H  
ATOM    216  N   CYS A  18     -11.764  -5.720   2.206  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -10.634  -4.811   2.350  1.00  0.00           C  
ATOM    218  C   CYS A  18      -9.669  -5.308   3.423  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.050  -5.485   4.581  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.125  -3.405   2.702  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.815  -2.140   2.707  1.00  0.00           S  
ATOM    222  H   CYS A  18     -12.584  -5.549   2.717  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.114  -4.776   1.405  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -11.870  -3.102   1.981  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.570  -3.423   3.686  1.00  0.00           H  
ATOM    226  N   ASP A  19      -8.420  -5.531   3.030  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -7.400  -6.006   3.958  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.190  -5.008   5.092  1.00  0.00           C  
ATOM    229  O   ASP A  19      -6.894  -5.391   6.224  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.081  -6.244   3.221  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -4.910  -6.410   4.169  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -4.354  -5.382   4.612  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -4.549  -7.567   4.469  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.178  -5.371   2.094  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -7.742  -6.940   4.376  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -6.167  -7.140   2.624  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -5.881  -5.403   2.573  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.344  -3.725   4.781  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.171  -2.670   5.773  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.244  -2.760   6.854  1.00  0.00           C  
ATOM    241  O   LYS A  20      -7.953  -3.079   8.007  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.222  -1.296   5.101  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -7.321  -0.142   6.084  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.949   0.408   6.437  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -5.314   1.122   5.253  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -3.968   1.665   5.590  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.580  -3.482   3.861  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.203  -2.802   6.232  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.328  -1.164   4.511  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.083  -1.260   4.449  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.910   0.647   5.641  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -7.802  -0.490   6.987  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -6.050   1.108   7.253  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -5.309  -0.410   6.738  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.216   0.423   4.438  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -5.956   1.937   4.954  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -3.493   1.042   6.274  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -4.060   2.613   6.008  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -3.384   1.730   4.733  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.485  -2.477   6.474  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.602  -2.526   7.410  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.204  -3.928   7.466  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.135  -4.604   8.491  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.677  -1.514   7.008  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.854  -1.293   5.208  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.655  -2.229   5.540  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.227  -2.270   8.389  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.631  -1.842   7.393  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.433  -0.553   7.435  1.00  0.00           H  
ATOM    270  N   GLY A  22     -11.794  -4.357   6.354  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.399  -5.675   6.297  1.00  0.00           C  
ATOM    272  C   GLY A  22     -13.868  -5.623   5.928  1.00  0.00           C  
ATOM    273  O   GLY A  22     -14.687  -6.343   6.502  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.819  -3.774   5.567  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -11.875  -6.268   5.563  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.299  -6.146   7.264  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.206  -4.768   4.968  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.587  -4.622   4.525  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.695  -4.757   3.010  1.00  0.00           C  
ATOM    280  O   THR A  23     -14.945  -4.127   2.266  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.173  -3.264   4.952  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.396  -2.198   4.394  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.202  -3.139   6.467  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.508  -4.222   4.549  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.170  -5.405   4.989  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.186  -3.193   4.580  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -15.259  -1.520   5.060  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -17.124  -2.666   6.773  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -15.365  -2.540   6.795  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -16.137  -4.121   6.911  1.00  0.00           H  
ATOM    291  N   GLY A  24     -16.635  -5.582   2.560  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -16.825  -5.784   1.135  1.00  0.00           C  
ATOM    293  C   GLY A  24     -16.828  -4.480   0.361  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.750  -3.674   0.494  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.205  -6.058   3.200  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.029  -6.410   0.762  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -17.768  -6.285   0.977  1.00  0.00           H  
ATOM    298  N   ILE A  25     -15.796  -4.272  -0.449  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.684  -3.058  -1.246  1.00  0.00           C  
ATOM    300  C   ILE A  25     -16.755  -3.011  -2.330  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.207  -4.047  -2.817  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.297  -2.943  -1.906  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.195  -3.035  -0.848  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.185  -1.640  -2.683  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -11.921  -3.674  -1.356  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.093  -4.952  -0.512  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.817  -2.212  -0.586  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.186  -3.760  -2.603  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -12.953  -2.043  -0.503  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.554  -3.624  -0.016  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -13.181  -1.253  -2.594  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -14.409  -1.821  -3.723  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.885  -0.921  -2.283  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.406  -2.983  -2.006  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.286  -3.925  -0.520  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -12.164  -4.572  -1.906  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.156  -1.800  -2.706  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.173  -1.617  -3.735  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.750  -0.555  -4.743  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.463   0.584  -4.377  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.527  -1.216  -3.121  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.399   0.088  -2.349  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.590  -1.102  -4.204  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.759  -1.012  -2.282  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.300  -2.559  -4.251  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.830  -1.990  -2.430  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -20.027   0.839  -2.805  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -19.705  -0.068  -1.325  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -18.371   0.419  -2.371  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -21.324  -0.367  -3.910  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -20.127  -0.797  -5.132  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.071  -2.059  -4.340  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.713  -0.936  -6.017  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.324  -0.004  -7.059  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.819   0.128  -7.187  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.087  -0.847  -7.017  1.00  0.00           O  
ATOM    337  H   GLY A  27     -17.952  -1.857  -6.250  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.727  -0.345  -8.001  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.740   0.967  -6.831  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.356   1.337  -7.489  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.928   1.592  -7.640  1.00  0.00           C  
ATOM    342  C   VAL A  28     -13.157   1.150  -6.402  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.581   1.395  -5.272  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.650   3.085  -7.899  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -14.346   3.947  -6.857  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -12.153   3.353  -7.911  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.989   2.074  -7.612  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.577   1.029  -8.492  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -14.048   3.341  -8.870  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -15.355   3.590  -6.711  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -13.804   3.893  -5.924  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -14.374   4.971  -7.199  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.629   2.453  -8.198  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.933   4.139  -8.620  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.833   3.657  -6.926  1.00  0.00           H  
ATOM    356  N   PHE A  29     -12.020   0.498  -6.622  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.188   0.020  -5.524  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.817  -0.419  -6.031  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.627  -0.642  -7.227  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.874  -1.142  -4.804  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.021  -2.371  -5.654  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -10.904  -3.068  -6.087  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.276  -2.829  -6.022  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.036  -4.200  -6.870  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.414  -3.960  -6.804  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.293  -4.646  -7.230  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.734   0.333  -7.545  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -11.057   0.836  -4.829  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.294  -1.410  -3.933  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.860  -0.832  -4.493  1.00  0.00           H  
ATOM    371  HD1 PHE A  29      -9.920  -2.720  -5.806  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.154  -2.293  -5.691  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.157  -4.733  -7.200  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.398  -4.306  -7.085  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.398  -5.530  -7.841  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.864  -0.540  -5.113  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.510  -0.952  -5.465  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.400  -2.471  -5.537  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.315  -3.148  -4.512  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.480  -0.421  -4.451  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -5.121  -1.063  -4.685  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.384   1.095  -4.534  1.00  0.00           C  
ATOM    383  H   VAL A  30      -9.076  -0.348  -4.175  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.277  -0.537  -6.435  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.812  -0.686  -3.458  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -5.145  -1.631  -5.604  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.366  -0.294  -4.756  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.888  -1.722  -3.862  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -5.837   1.372  -5.423  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -7.377   1.517  -4.576  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -5.870   1.472  -3.662  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.402  -3.001  -6.755  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.300  -4.441  -6.964  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.845  -4.896  -6.920  1.00  0.00           C  
ATOM    395  O   LYS A  31      -5.092  -4.694  -7.874  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.927  -4.829  -8.305  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.423  -6.263  -8.353  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -7.287  -7.238  -8.611  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.610  -8.626  -8.078  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -8.574  -9.346  -8.956  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.473  -2.410  -7.534  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.842  -4.930  -6.168  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.763  -4.173  -8.501  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.189  -4.699  -9.084  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.884  -6.507  -7.407  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -9.153  -6.356  -9.145  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -7.117  -7.305  -9.676  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.394  -6.874  -8.124  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.696  -9.196  -8.017  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -8.040  -8.527  -7.092  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.078  -9.744  -9.779  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -9.309  -8.693  -9.292  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -9.026 -10.121  -8.430  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.455  -5.511  -5.809  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.090  -5.996  -5.642  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.909  -7.356  -6.309  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.884  -8.047  -6.605  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.741  -6.094  -4.156  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.420  -4.774  -3.453  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -2.611  -3.866  -4.367  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -4.699  -4.082  -3.008  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.100  -5.642  -5.083  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.426  -5.286  -6.113  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.580  -6.543  -3.648  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.878  -6.739  -4.061  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -2.824  -4.977  -2.573  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -3.280  -3.303  -4.999  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -1.955  -4.466  -4.981  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -2.021  -3.187  -3.768  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -5.235  -3.725  -3.875  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -4.453  -3.247  -2.368  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -5.317  -4.782  -2.465  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.657  -7.734  -6.540  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.348  -9.012  -7.171  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.370 -10.074  -6.776  1.00  0.00           C  
ATOM    436  O   ARG A  33      -4.224 -10.456  -7.576  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.942  -9.472  -6.781  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.166  -8.661  -7.433  1.00  0.00           C  
ATOM    439  CD  ARG A  33       1.417  -8.634  -6.569  1.00  0.00           C  
ATOM    440  NE  ARG A  33       2.547  -8.020  -7.262  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       3.438  -7.236  -6.666  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       3.330  -6.971  -5.371  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       4.438  -6.715  -7.364  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.922  -7.140  -6.281  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.388  -8.872  -8.241  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.834  -9.391  -5.709  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.822 -10.504  -7.070  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       0.410  -9.105  -8.387  1.00  0.00           H  
ATOM    449  HG3 ARG A  33      -0.181  -7.650  -7.582  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       1.208  -8.069  -5.673  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.677  -9.647  -6.303  1.00  0.00           H  
ATOM    452  HE  ARG A  33       2.646  -8.203  -8.220  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       2.577  -7.362  -4.842  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       4.002  -6.380  -4.924  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       4.523  -6.913  -8.340  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       5.108  -6.125  -6.914  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.276 -10.546  -5.537  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.193 -11.563  -5.035  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.000 -11.032  -3.855  1.00  0.00           C  
ATOM    460  O   ASP A  34      -5.665 -11.794  -3.153  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.420 -12.815  -4.619  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -2.263 -13.118  -5.551  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -2.483 -13.145  -6.779  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -1.138 -13.330  -5.051  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.574 -10.201  -4.946  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -4.873 -11.820  -5.833  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -3.027 -12.673  -3.622  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -4.091 -13.662  -4.619  1.00  0.00           H  
ATOM    469  N   ARG A  35      -4.936  -9.722  -3.642  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -5.659  -9.090  -2.545  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.483  -7.908  -3.047  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.404  -7.535  -4.218  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -4.682  -8.622  -1.465  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -3.827  -9.740  -0.891  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -4.658 -10.710  -0.066  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -4.015 -12.015   0.057  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -4.683 -13.149   0.238  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -6.006 -13.138   0.316  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -4.026 -14.298   0.340  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.388  -9.167  -4.236  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.326  -9.825  -2.120  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.024  -7.877  -1.888  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.243  -8.177  -0.657  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -3.365 -10.281  -1.704  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.062  -9.309  -0.262  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -4.798 -10.294   0.921  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -5.619 -10.835  -0.543  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -3.037 -12.046   0.002  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -6.503 -12.274   0.238  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -6.506 -13.993   0.451  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -3.028 -14.310   0.281  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -4.529 -15.151   0.476  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.275  -7.323  -2.153  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.114  -6.184  -2.506  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.095  -5.133  -1.400  1.00  0.00           C  
ATOM    496  O   HIS A  36      -7.885  -5.453  -0.230  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.550  -6.642  -2.765  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.709  -7.423  -4.034  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.419  -8.767  -4.131  1.00  0.00           N  
ATOM    500  CD2 HIS A  36     -10.132  -7.041  -5.261  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.656  -9.178  -5.364  1.00  0.00           C  
ATOM    502  NE2 HIS A  36     -10.090  -8.150  -6.070  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.295  -7.666  -1.236  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.717  -5.745  -3.408  1.00  0.00           H  
ATOM    505  HB2 HIS A  36      -9.874  -7.268  -1.948  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.192  -5.775  -2.826  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.088  -9.335  -3.405  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.446  -6.047  -5.552  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.519 -10.184  -5.733  1.00  0.00           H  
ATOM    510  HE2 HIS A  36     -10.258  -8.158  -7.035  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.316  -3.878  -1.778  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.322  -2.780  -0.819  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.122  -1.596  -1.354  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.581  -1.608  -2.496  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.891  -2.342  -0.504  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.360  -2.892   0.810  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.140  -2.120   1.285  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.160  -1.935   0.219  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.438  -2.924  -0.297  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.587  -4.162   0.155  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -2.566  -2.676  -1.266  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.477  -3.686  -2.726  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.788  -3.135   0.088  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.240  -2.679  -1.298  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.859  -1.264  -0.457  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.134  -2.818   1.559  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.089  -3.929   0.672  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -5.459  -1.151   1.640  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -4.679  -2.665   2.095  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.034  -1.028  -0.130  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.244  -4.352   0.884  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.043  -4.905  -0.236  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -2.452  -1.744  -1.608  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.024  -3.421  -1.652  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.285  -0.574  -0.519  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.030   0.619  -0.908  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.091   1.693  -1.449  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.885   1.679  -1.202  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.816   1.166   0.284  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.116   0.461   0.518  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.352  -0.341   1.615  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.257   0.442  -0.211  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.580  -0.823   1.550  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.150  -0.363   0.451  1.00  0.00           N  
ATOM    545  H   HIS A  38      -8.895  -0.623   0.378  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.722   0.338  -1.686  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.218   1.064   1.178  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.029   2.212   0.117  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.432   0.964  -1.142  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.039  -1.481   2.272  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.031  -0.633   0.117  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.655   2.645  -2.206  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.887   3.744  -2.799  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.389   4.734  -1.751  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.682   5.688  -2.073  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.894   4.417  -3.735  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.227   4.089  -3.156  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.087   2.724  -2.542  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.048   3.378  -3.373  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.719   5.484  -3.747  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.787   4.017  -4.732  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.488   4.815  -2.400  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -11.972   4.074  -3.937  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.696   2.645  -1.654  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.357   1.960  -3.256  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.762   4.499  -0.497  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.353   5.372   0.597  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.483   4.617   1.598  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.580   5.190   2.209  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.580   5.950   1.305  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.367   4.919   2.097  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.238   5.547   3.168  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -12.106   6.373   2.816  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -11.052   5.213   4.356  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.326   3.722  -0.303  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.776   6.182   0.177  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -9.257   6.726   1.983  1.00  0.00           H  
ATOM    578  HB3 GLU A  40     -10.237   6.382   0.564  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -11.000   4.368   1.417  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.673   4.240   2.570  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.762   3.328   1.762  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.007   2.494   2.689  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.645   2.128   2.106  1.00  0.00           C  
ATOM    584  O   CYS A  41      -4.706   1.822   2.841  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -7.792   1.223   3.018  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.485   1.528   3.617  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.494   2.928   1.246  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.856   3.059   3.597  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -7.864   0.613   2.129  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.266   0.672   3.784  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.547   2.161   0.782  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.301   1.831   0.100  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.109   2.480   0.797  1.00  0.00           C  
ATOM    594  O   TYR A  42      -1.970   2.039   0.644  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.359   2.283  -1.360  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.146   1.880  -2.168  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.489   0.681  -1.920  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.657   2.698  -3.179  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.380   0.308  -2.655  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.549   2.333  -3.920  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.915   1.137  -3.654  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.190   0.771  -4.388  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.330   2.413   0.250  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.181   0.758   0.129  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.229   1.849  -1.830  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.438   3.360  -1.394  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.857   0.034  -1.136  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.156   3.634  -3.384  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.883  -0.628  -2.447  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.184   2.982  -4.702  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.981   1.125  -3.975  1.00  0.00           H  
ATOM    612  N   VAL A  43      -3.381   3.530   1.565  1.00  0.00           N  
ATOM    613  CA  VAL A  43      -2.333   4.240   2.289  1.00  0.00           C  
ATOM    614  C   VAL A  43      -1.509   3.282   3.142  1.00  0.00           C  
ATOM    615  O   VAL A  43      -2.017   2.269   3.624  1.00  0.00           O  
ATOM    616  CB  VAL A  43      -2.921   5.340   3.193  1.00  0.00           C  
ATOM    617  CG1 VAL A  43      -3.780   6.297   2.380  1.00  0.00           C  
ATOM    618  CG2 VAL A  43      -3.724   4.723   4.328  1.00  0.00           C  
ATOM    619  H   VAL A  43      -4.309   3.835   1.647  1.00  0.00           H  
ATOM    620  HA  VAL A  43      -1.684   4.708   1.563  1.00  0.00           H  
ATOM    621  HB  VAL A  43      -2.103   5.900   3.621  1.00  0.00           H  
ATOM    622 HG11 VAL A  43      -4.303   6.966   3.047  1.00  0.00           H  
ATOM    623 HG12 VAL A  43      -3.150   6.869   1.714  1.00  0.00           H  
ATOM    624 HG13 VAL A  43      -4.497   5.733   1.802  1.00  0.00           H  
ATOM    625 HG21 VAL A  43      -4.682   5.215   4.399  1.00  0.00           H  
ATOM    626 HG22 VAL A  43      -3.873   3.670   4.133  1.00  0.00           H  
ATOM    627 HG23 VAL A  43      -3.187   4.844   5.257  1.00  0.00           H  
ATOM    628  N   CYS A  44      -0.234   3.610   3.326  1.00  0.00           N  
ATOM    629  CA  CYS A  44       0.662   2.779   4.122  1.00  0.00           C  
ATOM    630  C   CYS A  44       0.058   2.486   5.492  1.00  0.00           C  
ATOM    631  O   CYS A  44      -0.802   3.223   5.976  1.00  0.00           O  
ATOM    632  CB  CYS A  44       2.017   3.469   4.287  1.00  0.00           C  
ATOM    633  SG  CYS A  44       3.214   2.526   5.287  1.00  0.00           S  
ATOM    634  H   CYS A  44       0.113   4.430   2.916  1.00  0.00           H  
ATOM    635  HA  CYS A  44       0.803   1.847   3.597  1.00  0.00           H  
ATOM    636  HB2 CYS A  44       2.455   3.623   3.311  1.00  0.00           H  
ATOM    637  HB3 CYS A  44       1.870   4.426   4.765  1.00  0.00           H  
ATOM    638  N   THR A  45       0.514   1.403   6.114  1.00  0.00           N  
ATOM    639  CA  THR A  45       0.019   1.011   7.428  1.00  0.00           C  
ATOM    640  C   THR A  45       0.891   1.587   8.538  1.00  0.00           C  
ATOM    641  O   THR A  45       0.399   1.919   9.617  1.00  0.00           O  
ATOM    642  CB  THR A  45      -0.032  -0.522   7.574  1.00  0.00           C  
ATOM    643  OG1 THR A  45      -0.910  -1.079   6.590  1.00  0.00           O  
ATOM    644  CG2 THR A  45      -0.505  -0.917   8.965  1.00  0.00           C  
ATOM    645  H   THR A  45       1.199   0.855   5.678  1.00  0.00           H  
ATOM    646  HA  THR A  45      -0.985   1.395   7.535  1.00  0.00           H  
ATOM    647  HB  THR A  45       0.963  -0.916   7.423  1.00  0.00           H  
ATOM    648  HG1 THR A  45      -1.213  -1.942   6.883  1.00  0.00           H  
ATOM    649 HG21 THR A  45       0.346  -1.196   9.569  1.00  0.00           H  
ATOM    650 HG22 THR A  45      -1.183  -1.754   8.890  1.00  0.00           H  
ATOM    651 HG23 THR A  45      -1.012  -0.082   9.423  1.00  0.00           H  
ATOM    652  N   ASP A  46       2.186   1.703   8.267  1.00  0.00           N  
ATOM    653  CA  ASP A  46       3.126   2.241   9.243  1.00  0.00           C  
ATOM    654  C   ASP A  46       2.880   3.730   9.472  1.00  0.00           C  
ATOM    655  O   ASP A  46       2.565   4.154  10.584  1.00  0.00           O  
ATOM    656  CB  ASP A  46       4.565   2.016   8.776  1.00  0.00           C  
ATOM    657  CG  ASP A  46       5.157   0.733   9.325  1.00  0.00           C  
ATOM    658  OD1 ASP A  46       4.378  -0.164   9.709  1.00  0.00           O  
ATOM    659  OD2 ASP A  46       6.400   0.625   9.369  1.00  0.00           O  
ATOM    660  H   ASP A  46       2.518   1.421   7.389  1.00  0.00           H  
ATOM    661  HA  ASP A  46       2.973   1.717  10.175  1.00  0.00           H  
ATOM    662  HB2 ASP A  46       4.582   1.966   7.697  1.00  0.00           H  
ATOM    663  HB3 ASP A  46       5.177   2.843   9.104  1.00  0.00           H  
ATOM    664  N   CYS A  47       3.025   4.518   8.412  1.00  0.00           N  
ATOM    665  CA  CYS A  47       2.821   5.959   8.496  1.00  0.00           C  
ATOM    666  C   CYS A  47       1.401   6.332   8.079  1.00  0.00           C  
ATOM    667  O   CYS A  47       0.645   6.910   8.858  1.00  0.00           O  
ATOM    668  CB  CYS A  47       3.833   6.691   7.612  1.00  0.00           C  
ATOM    669  SG  CYS A  47       4.139   5.885   6.008  1.00  0.00           S  
ATOM    670  H   CYS A  47       3.277   4.120   7.551  1.00  0.00           H  
ATOM    671  HA  CYS A  47       2.971   6.256   9.522  1.00  0.00           H  
ATOM    672  HB2 CYS A  47       3.469   7.689   7.413  1.00  0.00           H  
ATOM    673  HB3 CYS A  47       4.776   6.754   8.134  1.00  0.00           H  
ATOM    674  N   GLY A  48       1.046   5.995   6.842  1.00  0.00           N  
ATOM    675  CA  GLY A  48      -0.282   6.302   6.342  1.00  0.00           C  
ATOM    676  C   GLY A  48      -0.258   7.319   5.219  1.00  0.00           C  
ATOM    677  O   GLY A  48      -0.939   8.343   5.283  1.00  0.00           O  
ATOM    678  H   GLY A  48       1.690   5.535   6.265  1.00  0.00           H  
ATOM    679  HA2 GLY A  48      -0.738   5.393   5.981  1.00  0.00           H  
ATOM    680  HA3 GLY A  48      -0.878   6.694   7.154  1.00  0.00           H  
ATOM    681  N   THR A  49       0.531   7.039   4.186  1.00  0.00           N  
ATOM    682  CA  THR A  49       0.644   7.939   3.045  1.00  0.00           C  
ATOM    683  C   THR A  49       0.077   7.299   1.782  1.00  0.00           C  
ATOM    684  O   THR A  49       0.142   6.083   1.609  1.00  0.00           O  
ATOM    685  CB  THR A  49       2.109   8.341   2.789  1.00  0.00           C  
ATOM    686  OG1 THR A  49       2.164   9.416   1.844  1.00  0.00           O  
ATOM    687  CG2 THR A  49       2.912   7.159   2.269  1.00  0.00           C  
ATOM    688  H   THR A  49       1.049   6.208   4.193  1.00  0.00           H  
ATOM    689  HA  THR A  49       0.081   8.833   3.268  1.00  0.00           H  
ATOM    690  HB  THR A  49       2.544   8.670   3.722  1.00  0.00           H  
ATOM    691  HG1 THR A  49       1.383   9.966   1.940  1.00  0.00           H  
ATOM    692 HG21 THR A  49       3.790   7.022   2.882  1.00  0.00           H  
ATOM    693 HG22 THR A  49       3.211   7.348   1.248  1.00  0.00           H  
ATOM    694 HG23 THR A  49       2.305   6.267   2.306  1.00  0.00           H  
ATOM    695  N   ASN A  50      -0.477   8.127   0.903  1.00  0.00           N  
ATOM    696  CA  ASN A  50      -1.056   7.641  -0.345  1.00  0.00           C  
ATOM    697  C   ASN A  50      -0.002   6.938  -1.195  1.00  0.00           C  
ATOM    698  O   ASN A  50       0.942   7.564  -1.677  1.00  0.00           O  
ATOM    699  CB  ASN A  50      -1.671   8.801  -1.131  1.00  0.00           C  
ATOM    700  CG  ASN A  50      -2.858   8.365  -1.969  1.00  0.00           C  
ATOM    701  OD1 ASN A  50      -2.844   8.484  -3.194  1.00  0.00           O  
ATOM    702  ND2 ASN A  50      -3.893   7.859  -1.310  1.00  0.00           N  
ATOM    703  H   ASN A  50      -0.499   9.087   1.097  1.00  0.00           H  
ATOM    704  HA  ASN A  50      -1.833   6.934  -0.096  1.00  0.00           H  
ATOM    705  HB2 ASN A  50      -2.003   9.561  -0.439  1.00  0.00           H  
ATOM    706  HB3 ASN A  50      -0.923   9.219  -1.788  1.00  0.00           H  
ATOM    707 HD21 ASN A  50      -3.834   7.795  -0.333  1.00  0.00           H  
ATOM    708 HD22 ASN A  50      -4.673   7.569  -1.827  1.00  0.00           H  
ATOM    709  N   LEU A  51      -0.171   5.632  -1.375  1.00  0.00           N  
ATOM    710  CA  LEU A  51       0.765   4.842  -2.167  1.00  0.00           C  
ATOM    711  C   LEU A  51       0.288   4.720  -3.611  1.00  0.00           C  
ATOM    712  O   LEU A  51       0.787   3.892  -4.374  1.00  0.00           O  
ATOM    713  CB  LEU A  51       0.934   3.450  -1.555  1.00  0.00           C  
ATOM    714  CG  LEU A  51       1.297   3.410  -0.070  1.00  0.00           C  
ATOM    715  CD1 LEU A  51       1.196   1.990   0.466  1.00  0.00           C  
ATOM    716  CD2 LEU A  51       2.695   3.968   0.153  1.00  0.00           C  
ATOM    717  H   LEU A  51      -0.942   5.188  -0.965  1.00  0.00           H  
ATOM    718  HA  LEU A  51       1.718   5.349  -2.157  1.00  0.00           H  
ATOM    719  HB2 LEU A  51       0.004   2.918  -1.682  1.00  0.00           H  
ATOM    720  HB3 LEU A  51       1.716   2.942  -2.102  1.00  0.00           H  
ATOM    721  HG  LEU A  51       0.599   4.025   0.481  1.00  0.00           H  
ATOM    722 HD11 LEU A  51       0.202   1.821   0.852  1.00  0.00           H  
ATOM    723 HD12 LEU A  51       1.918   1.852   1.256  1.00  0.00           H  
ATOM    724 HD13 LEU A  51       1.397   1.290  -0.332  1.00  0.00           H  
ATOM    725 HD21 LEU A  51       3.165   4.151  -0.802  1.00  0.00           H  
ATOM    726 HD22 LEU A  51       3.282   3.254   0.712  1.00  0.00           H  
ATOM    727 HD23 LEU A  51       2.629   4.893   0.706  1.00  0.00           H  
ATOM    728  N   LYS A  52      -0.680   5.552  -3.981  1.00  0.00           N  
ATOM    729  CA  LYS A  52      -1.223   5.541  -5.334  1.00  0.00           C  
ATOM    730  C   LYS A  52      -0.112   5.376  -6.365  1.00  0.00           C  
ATOM    731  O   LYS A  52      -0.112   4.424  -7.144  1.00  0.00           O  
ATOM    732  CB  LYS A  52      -1.998   6.833  -5.605  1.00  0.00           C  
ATOM    733  CG  LYS A  52      -2.767   6.818  -6.914  1.00  0.00           C  
ATOM    734  CD  LYS A  52      -3.667   8.035  -7.047  1.00  0.00           C  
ATOM    735  CE  LYS A  52      -2.892   9.250  -7.534  1.00  0.00           C  
ATOM    736  NZ  LYS A  52      -2.761   9.267  -9.017  1.00  0.00           N  
ATOM    737  H   LYS A  52      -1.038   6.190  -3.327  1.00  0.00           H  
ATOM    738  HA  LYS A  52      -1.899   4.703  -5.414  1.00  0.00           H  
ATOM    739  HB2 LYS A  52      -2.700   6.993  -4.801  1.00  0.00           H  
ATOM    740  HB3 LYS A  52      -1.300   7.658  -5.632  1.00  0.00           H  
ATOM    741  HG2 LYS A  52      -2.065   6.811  -7.735  1.00  0.00           H  
ATOM    742  HG3 LYS A  52      -3.376   5.925  -6.953  1.00  0.00           H  
ATOM    743  HD2 LYS A  52      -4.452   7.816  -7.755  1.00  0.00           H  
ATOM    744  HD3 LYS A  52      -4.100   8.258  -6.083  1.00  0.00           H  
ATOM    745  HE2 LYS A  52      -3.410  10.142  -7.217  1.00  0.00           H  
ATOM    746  HE3 LYS A  52      -1.905   9.231  -7.094  1.00  0.00           H  
ATOM    747  HZ1 LYS A  52      -3.359  10.016  -9.420  1.00  0.00           H  
ATOM    748  HZ2 LYS A  52      -3.059   8.352  -9.412  1.00  0.00           H  
ATOM    749  HZ3 LYS A  52      -1.773   9.444  -9.287  1.00  0.00           H  
ATOM    750  N   GLN A  53       0.835   6.309  -6.363  1.00  0.00           N  
ATOM    751  CA  GLN A  53       1.953   6.266  -7.298  1.00  0.00           C  
ATOM    752  C   GLN A  53       3.184   5.645  -6.646  1.00  0.00           C  
ATOM    753  O   GLN A  53       3.743   4.672  -7.152  1.00  0.00           O  
ATOM    754  CB  GLN A  53       2.281   7.673  -7.799  1.00  0.00           C  
ATOM    755  CG  GLN A  53       1.111   8.365  -8.481  1.00  0.00           C  
ATOM    756  CD  GLN A  53       0.900   7.888  -9.904  1.00  0.00           C  
ATOM    757  OE1 GLN A  53       0.541   6.733 -10.138  1.00  0.00           O  
ATOM    758  NE2 GLN A  53       1.123   8.777 -10.865  1.00  0.00           N  
ATOM    759  H   GLN A  53       0.780   7.044  -5.717  1.00  0.00           H  
ATOM    760  HA  GLN A  53       1.658   5.654  -8.137  1.00  0.00           H  
ATOM    761  HB2 GLN A  53       2.590   8.278  -6.960  1.00  0.00           H  
ATOM    762  HB3 GLN A  53       3.095   7.610  -8.506  1.00  0.00           H  
ATOM    763  HG2 GLN A  53       0.213   8.167  -7.915  1.00  0.00           H  
ATOM    764  HG3 GLN A  53       1.298   9.428  -8.496  1.00  0.00           H  
ATOM    765 HE21 GLN A  53       1.408   9.678 -10.605  1.00  0.00           H  
ATOM    766 HE22 GLN A  53       0.995   8.495 -11.794  1.00  0.00           H  
ATOM    767  N   LYS A  54       3.602   6.214  -5.521  1.00  0.00           N  
ATOM    768  CA  LYS A  54       4.766   5.717  -4.798  1.00  0.00           C  
ATOM    769  C   LYS A  54       4.893   4.204  -4.945  1.00  0.00           C  
ATOM    770  O   LYS A  54       5.835   3.707  -5.561  1.00  0.00           O  
ATOM    771  CB  LYS A  54       4.671   6.090  -3.317  1.00  0.00           C  
ATOM    772  CG  LYS A  54       4.790   7.582  -3.056  1.00  0.00           C  
ATOM    773  CD  LYS A  54       5.112   7.869  -1.600  1.00  0.00           C  
ATOM    774  CE  LYS A  54       5.723   9.251  -1.426  1.00  0.00           C  
ATOM    775  NZ  LYS A  54       7.181   9.255  -1.730  1.00  0.00           N  
ATOM    776  H   LYS A  54       3.114   6.988  -5.167  1.00  0.00           H  
ATOM    777  HA  LYS A  54       5.643   6.183  -5.222  1.00  0.00           H  
ATOM    778  HB2 LYS A  54       3.719   5.754  -2.934  1.00  0.00           H  
ATOM    779  HB3 LYS A  54       5.463   5.588  -2.780  1.00  0.00           H  
ATOM    780  HG2 LYS A  54       5.579   7.984  -3.674  1.00  0.00           H  
ATOM    781  HG3 LYS A  54       3.853   8.058  -3.310  1.00  0.00           H  
ATOM    782  HD2 LYS A  54       4.201   7.816  -1.021  1.00  0.00           H  
ATOM    783  HD3 LYS A  54       5.812   7.128  -1.242  1.00  0.00           H  
ATOM    784  HE2 LYS A  54       5.224   9.938  -2.093  1.00  0.00           H  
ATOM    785  HE3 LYS A  54       5.576   9.570  -0.405  1.00  0.00           H  
ATOM    786  HZ1 LYS A  54       7.331   9.232  -2.759  1.00  0.00           H  
ATOM    787  HZ2 LYS A  54       7.636   8.421  -1.307  1.00  0.00           H  
ATOM    788  HZ3 LYS A  54       7.625  10.113  -1.344  1.00  0.00           H  
ATOM    789  N   GLY A  55       3.937   3.477  -4.375  1.00  0.00           N  
ATOM    790  CA  GLY A  55       3.960   2.028  -4.456  1.00  0.00           C  
ATOM    791  C   GLY A  55       3.785   1.369  -3.102  1.00  0.00           C  
ATOM    792  O   GLY A  55       3.894   2.025  -2.066  1.00  0.00           O  
ATOM    793  H   GLY A  55       3.210   3.927  -3.897  1.00  0.00           H  
ATOM    794  HA2 GLY A  55       3.164   1.702  -5.109  1.00  0.00           H  
ATOM    795  HA3 GLY A  55       4.906   1.717  -4.875  1.00  0.00           H  
ATOM    796  N   HIS A  56       3.511   0.068  -3.109  1.00  0.00           N  
ATOM    797  CA  HIS A  56       3.319  -0.680  -1.872  1.00  0.00           C  
ATOM    798  C   HIS A  56       4.108  -1.985  -1.898  1.00  0.00           C  
ATOM    799  O   HIS A  56       4.653  -2.372  -2.932  1.00  0.00           O  
ATOM    800  CB  HIS A  56       1.834  -0.972  -1.653  1.00  0.00           C  
ATOM    801  CG  HIS A  56       1.376  -2.249  -2.286  1.00  0.00           C  
ATOM    802  ND1 HIS A  56       1.133  -2.374  -3.638  1.00  0.00           N  
ATOM    803  CD2 HIS A  56       1.117  -3.463  -1.745  1.00  0.00           C  
ATOM    804  CE1 HIS A  56       0.743  -3.609  -3.901  1.00  0.00           C  
ATOM    805  NE2 HIS A  56       0.725  -4.290  -2.769  1.00  0.00           N  
ATOM    806  H   HIS A  56       3.436  -0.399  -3.967  1.00  0.00           H  
ATOM    807  HA  HIS A  56       3.681  -0.071  -1.057  1.00  0.00           H  
ATOM    808  HB2 HIS A  56       1.640  -1.040  -0.593  1.00  0.00           H  
ATOM    809  HB3 HIS A  56       1.250  -0.165  -2.070  1.00  0.00           H  
ATOM    810  HD1 HIS A  56       1.230  -1.663  -4.305  1.00  0.00           H  
ATOM    811  HD2 HIS A  56       1.202  -3.732  -0.702  1.00  0.00           H  
ATOM    812  HE1 HIS A  56       0.483  -3.996  -4.874  1.00  0.00           H  
ATOM    813  HE2 HIS A  56       0.392  -5.205  -2.667  1.00  0.00           H  
ATOM    814  N   PHE A  57       4.166  -2.659  -0.755  1.00  0.00           N  
ATOM    815  CA  PHE A  57       4.890  -3.920  -0.646  1.00  0.00           C  
ATOM    816  C   PHE A  57       4.126  -4.913   0.225  1.00  0.00           C  
ATOM    817  O   PHE A  57       3.327  -4.522   1.076  1.00  0.00           O  
ATOM    818  CB  PHE A  57       6.286  -3.683  -0.065  1.00  0.00           C  
ATOM    819  CG  PHE A  57       7.320  -3.356  -1.104  1.00  0.00           C  
ATOM    820  CD1 PHE A  57       7.443  -2.066  -1.594  1.00  0.00           C  
ATOM    821  CD2 PHE A  57       8.168  -4.337  -1.589  1.00  0.00           C  
ATOM    822  CE1 PHE A  57       8.394  -1.762  -2.551  1.00  0.00           C  
ATOM    823  CE2 PHE A  57       9.121  -4.039  -2.545  1.00  0.00           C  
ATOM    824  CZ  PHE A  57       9.234  -2.750  -3.026  1.00  0.00           C  
ATOM    825  H   PHE A  57       3.711  -2.299   0.036  1.00  0.00           H  
ATOM    826  HA  PHE A  57       4.988  -4.332  -1.639  1.00  0.00           H  
ATOM    827  HB2 PHE A  57       6.243  -2.859   0.631  1.00  0.00           H  
ATOM    828  HB3 PHE A  57       6.606  -4.573   0.456  1.00  0.00           H  
ATOM    829  HD1 PHE A  57       6.788  -1.292  -1.223  1.00  0.00           H  
ATOM    830  HD2 PHE A  57       8.081  -5.347  -1.213  1.00  0.00           H  
ATOM    831  HE1 PHE A  57       8.480  -0.753  -2.925  1.00  0.00           H  
ATOM    832  HE2 PHE A  57       9.776  -4.814  -2.915  1.00  0.00           H  
ATOM    833  HZ  PHE A  57       9.977  -2.515  -3.774  1.00  0.00           H  
ATOM    834  N   PHE A  58       4.377  -6.199   0.006  1.00  0.00           N  
ATOM    835  CA  PHE A  58       3.713  -7.249   0.769  1.00  0.00           C  
ATOM    836  C   PHE A  58       4.599  -7.734   1.913  1.00  0.00           C  
ATOM    837  O   PHE A  58       5.655  -8.325   1.689  1.00  0.00           O  
ATOM    838  CB  PHE A  58       3.353  -8.423  -0.144  1.00  0.00           C  
ATOM    839  CG  PHE A  58       2.011  -8.280  -0.804  1.00  0.00           C  
ATOM    840  CD1 PHE A  58       0.890  -7.949  -0.059  1.00  0.00           C  
ATOM    841  CD2 PHE A  58       1.871  -8.476  -2.168  1.00  0.00           C  
ATOM    842  CE1 PHE A  58      -0.346  -7.816  -0.663  1.00  0.00           C  
ATOM    843  CE2 PHE A  58       0.637  -8.344  -2.778  1.00  0.00           C  
ATOM    844  CZ  PHE A  58      -0.473  -8.015  -2.024  1.00  0.00           C  
ATOM    845  H   PHE A  58       5.025  -6.448  -0.687  1.00  0.00           H  
ATOM    846  HA  PHE A  58       2.807  -6.834   1.182  1.00  0.00           H  
ATOM    847  HB2 PHE A  58       4.097  -8.506  -0.922  1.00  0.00           H  
ATOM    848  HB3 PHE A  58       3.343  -9.332   0.438  1.00  0.00           H  
ATOM    849  HD1 PHE A  58       0.988  -7.794   1.006  1.00  0.00           H  
ATOM    850  HD2 PHE A  58       2.738  -8.734  -2.759  1.00  0.00           H  
ATOM    851  HE1 PHE A  58      -1.212  -7.559  -0.071  1.00  0.00           H  
ATOM    852  HE2 PHE A  58       0.541  -8.500  -3.842  1.00  0.00           H  
ATOM    853  HZ  PHE A  58      -1.437  -7.911  -2.498  1.00  0.00           H  
ATOM    854  N   VAL A  59       4.161  -7.477   3.142  1.00  0.00           N  
ATOM    855  CA  VAL A  59       4.912  -7.887   4.322  1.00  0.00           C  
ATOM    856  C   VAL A  59       3.981  -8.387   5.421  1.00  0.00           C  
ATOM    857  O   VAL A  59       3.137  -7.642   5.919  1.00  0.00           O  
ATOM    858  CB  VAL A  59       5.765  -6.729   4.875  1.00  0.00           C  
ATOM    859  CG1 VAL A  59       6.564  -7.185   6.086  1.00  0.00           C  
ATOM    860  CG2 VAL A  59       6.684  -6.183   3.793  1.00  0.00           C  
ATOM    861  H   VAL A  59       3.311  -7.003   3.257  1.00  0.00           H  
ATOM    862  HA  VAL A  59       5.576  -8.689   4.034  1.00  0.00           H  
ATOM    863  HB  VAL A  59       5.100  -5.937   5.187  1.00  0.00           H  
ATOM    864 HG11 VAL A  59       7.596  -7.331   5.801  1.00  0.00           H  
ATOM    865 HG12 VAL A  59       6.506  -6.434   6.860  1.00  0.00           H  
ATOM    866 HG13 VAL A  59       6.158  -8.115   6.455  1.00  0.00           H  
ATOM    867 HG21 VAL A  59       6.856  -5.131   3.966  1.00  0.00           H  
ATOM    868 HG22 VAL A  59       7.627  -6.710   3.821  1.00  0.00           H  
ATOM    869 HG23 VAL A  59       6.224  -6.319   2.826  1.00  0.00           H  
ATOM    870  N   GLU A  60       4.140  -9.653   5.794  1.00  0.00           N  
ATOM    871  CA  GLU A  60       3.312 -10.252   6.835  1.00  0.00           C  
ATOM    872  C   GLU A  60       1.830 -10.083   6.515  1.00  0.00           C  
ATOM    873  O   GLU A  60       1.021  -9.802   7.399  1.00  0.00           O  
ATOM    874  CB  GLU A  60       3.627  -9.622   8.193  1.00  0.00           C  
ATOM    875  CG  GLU A  60       5.050  -9.869   8.664  1.00  0.00           C  
ATOM    876  CD  GLU A  60       5.344 -11.340   8.886  1.00  0.00           C  
ATOM    877  OE1 GLU A  60       5.765 -12.014   7.922  1.00  0.00           O  
ATOM    878  OE2 GLU A  60       5.154 -11.818  10.024  1.00  0.00           O  
ATOM    879  H   GLU A  60       4.830 -10.196   5.360  1.00  0.00           H  
ATOM    880  HA  GLU A  60       3.542 -11.306   6.875  1.00  0.00           H  
ATOM    881  HB2 GLU A  60       3.471  -8.555   8.127  1.00  0.00           H  
ATOM    882  HB3 GLU A  60       2.951 -10.030   8.930  1.00  0.00           H  
ATOM    883  HG2 GLU A  60       5.733  -9.490   7.918  1.00  0.00           H  
ATOM    884  HG3 GLU A  60       5.206  -9.342   9.594  1.00  0.00           H  
ATOM    885  N   ASP A  61       1.482 -10.255   5.244  1.00  0.00           N  
ATOM    886  CA  ASP A  61       0.097 -10.123   4.806  1.00  0.00           C  
ATOM    887  C   ASP A  61      -0.400  -8.694   5.000  1.00  0.00           C  
ATOM    888  O   ASP A  61      -1.580  -8.469   5.266  1.00  0.00           O  
ATOM    889  CB  ASP A  61      -0.798 -11.096   5.574  1.00  0.00           C  
ATOM    890  CG  ASP A  61      -2.174 -11.232   4.952  1.00  0.00           C  
ATOM    891  OD1 ASP A  61      -3.041 -10.378   5.235  1.00  0.00           O  
ATOM    892  OD2 ASP A  61      -2.384 -12.191   4.180  1.00  0.00           O  
ATOM    893  H   ASP A  61       2.173 -10.478   4.585  1.00  0.00           H  
ATOM    894  HA  ASP A  61       0.057 -10.365   3.755  1.00  0.00           H  
ATOM    895  HB2 ASP A  61      -0.332 -12.071   5.587  1.00  0.00           H  
ATOM    896  HB3 ASP A  61      -0.915 -10.744   6.589  1.00  0.00           H  
ATOM    897  N   GLN A  62       0.509  -7.733   4.868  1.00  0.00           N  
ATOM    898  CA  GLN A  62       0.162  -6.327   5.030  1.00  0.00           C  
ATOM    899  C   GLN A  62       0.758  -5.486   3.906  1.00  0.00           C  
ATOM    900  O   GLN A  62       1.467  -6.001   3.042  1.00  0.00           O  
ATOM    901  CB  GLN A  62       0.654  -5.812   6.384  1.00  0.00           C  
ATOM    902  CG  GLN A  62      -0.266  -6.167   7.541  1.00  0.00           C  
ATOM    903  CD  GLN A  62      -1.295  -5.089   7.821  1.00  0.00           C  
ATOM    904  OE1 GLN A  62      -1.236  -4.409   8.846  1.00  0.00           O  
ATOM    905  NE2 GLN A  62      -2.245  -4.926   6.908  1.00  0.00           N  
ATOM    906  H   GLN A  62       1.434  -7.977   4.656  1.00  0.00           H  
ATOM    907  HA  GLN A  62      -0.913  -6.244   4.993  1.00  0.00           H  
ATOM    908  HB2 GLN A  62       1.628  -6.233   6.584  1.00  0.00           H  
ATOM    909  HB3 GLN A  62       0.739  -4.736   6.338  1.00  0.00           H  
ATOM    910  HG2 GLN A  62      -0.784  -7.084   7.304  1.00  0.00           H  
ATOM    911  HG3 GLN A  62       0.333  -6.312   8.428  1.00  0.00           H  
ATOM    912 HE21 GLN A  62      -2.230  -5.505   6.116  1.00  0.00           H  
ATOM    913 HE22 GLN A  62      -2.923  -4.238   7.063  1.00  0.00           H  
ATOM    914  N   ILE A  63       0.465  -4.190   3.925  1.00  0.00           N  
ATOM    915  CA  ILE A  63       0.973  -3.278   2.907  1.00  0.00           C  
ATOM    916  C   ILE A  63       1.699  -2.096   3.541  1.00  0.00           C  
ATOM    917  O   ILE A  63       1.261  -1.558   4.558  1.00  0.00           O  
ATOM    918  CB  ILE A  63      -0.161  -2.748   2.010  1.00  0.00           C  
ATOM    919  CG1 ILE A  63      -1.249  -2.089   2.861  1.00  0.00           C  
ATOM    920  CG2 ILE A  63      -0.746  -3.876   1.173  1.00  0.00           C  
ATOM    921  CD1 ILE A  63      -2.011  -1.004   2.133  1.00  0.00           C  
ATOM    922  H   ILE A  63      -0.105  -3.838   4.640  1.00  0.00           H  
ATOM    923  HA  ILE A  63       1.670  -3.824   2.288  1.00  0.00           H  
ATOM    924  HB  ILE A  63       0.255  -2.013   1.338  1.00  0.00           H  
ATOM    925 HG12 ILE A  63      -1.958  -2.840   3.172  1.00  0.00           H  
ATOM    926 HG13 ILE A  63      -0.793  -1.646   3.734  1.00  0.00           H  
ATOM    927 HG21 ILE A  63      -1.231  -3.464   0.301  1.00  0.00           H  
ATOM    928 HG22 ILE A  63       0.046  -4.541   0.862  1.00  0.00           H  
ATOM    929 HG23 ILE A  63      -1.466  -4.424   1.761  1.00  0.00           H  
ATOM    930 HD11 ILE A  63      -3.049  -1.031   2.431  1.00  0.00           H  
ATOM    931 HD12 ILE A  63      -1.589  -0.041   2.377  1.00  0.00           H  
ATOM    932 HD13 ILE A  63      -1.940  -1.168   1.067  1.00  0.00           H  
ATOM    933  N   TYR A  64       2.810  -1.696   2.933  1.00  0.00           N  
ATOM    934  CA  TYR A  64       3.598  -0.578   3.437  1.00  0.00           C  
ATOM    935  C   TYR A  64       4.268   0.177   2.293  1.00  0.00           C  
ATOM    936  O   TYR A  64       4.293  -0.291   1.155  1.00  0.00           O  
ATOM    937  CB  TYR A  64       4.656  -1.076   4.423  1.00  0.00           C  
ATOM    938  CG  TYR A  64       4.082  -1.847   5.590  1.00  0.00           C  
ATOM    939  CD1 TYR A  64       3.677  -1.194   6.748  1.00  0.00           C  
ATOM    940  CD2 TYR A  64       3.944  -3.229   5.535  1.00  0.00           C  
ATOM    941  CE1 TYR A  64       3.152  -1.894   7.816  1.00  0.00           C  
ATOM    942  CE2 TYR A  64       3.419  -3.937   6.599  1.00  0.00           C  
ATOM    943  CZ  TYR A  64       3.025  -3.265   7.737  1.00  0.00           C  
ATOM    944  OH  TYR A  64       2.502  -3.967   8.799  1.00  0.00           O  
ATOM    945  H   TYR A  64       3.109  -2.165   2.126  1.00  0.00           H  
ATOM    946  HA  TYR A  64       2.928   0.094   3.953  1.00  0.00           H  
ATOM    947  HB2 TYR A  64       5.344  -1.725   3.904  1.00  0.00           H  
ATOM    948  HB3 TYR A  64       5.197  -0.229   4.819  1.00  0.00           H  
ATOM    949  HD1 TYR A  64       3.778  -0.120   6.807  1.00  0.00           H  
ATOM    950  HD2 TYR A  64       4.255  -3.752   4.642  1.00  0.00           H  
ATOM    951  HE1 TYR A  64       2.842  -1.369   8.708  1.00  0.00           H  
ATOM    952  HE2 TYR A  64       3.320  -5.010   6.537  1.00  0.00           H  
ATOM    953  HH  TYR A  64       2.732  -3.524   9.619  1.00  0.00           H  
ATOM    954  N   CYS A  65       4.811   1.349   2.605  1.00  0.00           N  
ATOM    955  CA  CYS A  65       5.482   2.171   1.605  1.00  0.00           C  
ATOM    956  C   CYS A  65       6.910   1.686   1.371  1.00  0.00           C  
ATOM    957  O   CYS A  65       7.614   1.323   2.313  1.00  0.00           O  
ATOM    958  CB  CYS A  65       5.495   3.637   2.044  1.00  0.00           C  
ATOM    959  SG  CYS A  65       6.285   3.921   3.661  1.00  0.00           S  
ATOM    960  H   CYS A  65       4.759   1.670   3.530  1.00  0.00           H  
ATOM    961  HA  CYS A  65       4.930   2.087   0.681  1.00  0.00           H  
ATOM    962  HB2 CYS A  65       6.031   4.220   1.310  1.00  0.00           H  
ATOM    963  HB3 CYS A  65       4.478   3.995   2.108  1.00  0.00           H  
ATOM    964  N   GLU A  66       7.329   1.685   0.110  1.00  0.00           N  
ATOM    965  CA  GLU A  66       8.673   1.244  -0.247  1.00  0.00           C  
ATOM    966  C   GLU A  66       9.678   1.632   0.834  1.00  0.00           C  
ATOM    967  O   GLU A  66      10.560   0.849   1.188  1.00  0.00           O  
ATOM    968  CB  GLU A  66       9.092   1.848  -1.589  1.00  0.00           C  
ATOM    969  CG  GLU A  66      10.551   1.604  -1.937  1.00  0.00           C  
ATOM    970  CD  GLU A  66      10.842   1.813  -3.410  1.00  0.00           C  
ATOM    971  OE1 GLU A  66      10.673   2.953  -3.891  1.00  0.00           O  
ATOM    972  OE2 GLU A  66      11.239   0.838  -4.082  1.00  0.00           O  
ATOM    973  H   GLU A  66       6.722   1.986  -0.597  1.00  0.00           H  
ATOM    974  HA  GLU A  66       8.656   0.169  -0.336  1.00  0.00           H  
ATOM    975  HB2 GLU A  66       8.480   1.421  -2.369  1.00  0.00           H  
ATOM    976  HB3 GLU A  66       8.926   2.915  -1.557  1.00  0.00           H  
ATOM    977  HG2 GLU A  66      11.164   2.284  -1.364  1.00  0.00           H  
ATOM    978  HG3 GLU A  66      10.804   0.587  -1.676  1.00  0.00           H  
ATOM    979  N   LYS A  67       9.538   2.846   1.355  1.00  0.00           N  
ATOM    980  CA  LYS A  67      10.432   3.340   2.396  1.00  0.00           C  
ATOM    981  C   LYS A  67      10.421   2.413   3.607  1.00  0.00           C  
ATOM    982  O   LYS A  67      11.449   1.843   3.974  1.00  0.00           O  
ATOM    983  CB  LYS A  67      10.024   4.753   2.819  1.00  0.00           C  
ATOM    984  CG  LYS A  67      10.898   5.336   3.915  1.00  0.00           C  
ATOM    985  CD  LYS A  67      10.138   6.347   4.757  1.00  0.00           C  
ATOM    986  CE  LYS A  67       9.957   7.664   4.018  1.00  0.00           C  
ATOM    987  NZ  LYS A  67      11.245   8.394   3.862  1.00  0.00           N  
ATOM    988  H   LYS A  67       8.815   3.425   1.032  1.00  0.00           H  
ATOM    989  HA  LYS A  67      11.431   3.370   1.989  1.00  0.00           H  
ATOM    990  HB2 LYS A  67      10.079   5.404   1.959  1.00  0.00           H  
ATOM    991  HB3 LYS A  67       9.004   4.729   3.176  1.00  0.00           H  
ATOM    992  HG2 LYS A  67      11.240   4.536   4.555  1.00  0.00           H  
ATOM    993  HG3 LYS A  67      11.749   5.826   3.463  1.00  0.00           H  
ATOM    994  HD2 LYS A  67       9.164   5.945   4.996  1.00  0.00           H  
ATOM    995  HD3 LYS A  67      10.687   6.529   5.670  1.00  0.00           H  
ATOM    996  HE2 LYS A  67       9.547   7.460   3.041  1.00  0.00           H  
ATOM    997  HE3 LYS A  67       9.268   8.282   4.575  1.00  0.00           H  
ATOM    998  HZ1 LYS A  67      12.009   7.725   3.637  1.00  0.00           H  
ATOM    999  HZ2 LYS A  67      11.483   8.892   4.743  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  67      11.171   9.090   3.092  1.00  0.00           H  
ATOM   1001  N   HIS A  68       9.252   2.265   4.224  1.00  0.00           N  
ATOM   1002  CA  HIS A  68       9.108   1.405   5.393  1.00  0.00           C  
ATOM   1003  C   HIS A  68       9.368  -0.054   5.029  1.00  0.00           C  
ATOM   1004  O   HIS A  68      10.217  -0.712   5.630  1.00  0.00           O  
ATOM   1005  CB  HIS A  68       7.708   1.552   5.990  1.00  0.00           C  
ATOM   1006  CG  HIS A  68       7.611   2.624   7.031  1.00  0.00           C  
ATOM   1007  ND1 HIS A  68       6.647   3.610   7.009  1.00  0.00           N  
ATOM   1008  CD2 HIS A  68       8.364   2.861   8.131  1.00  0.00           C  
ATOM   1009  CE1 HIS A  68       6.812   4.408   8.048  1.00  0.00           C  
ATOM   1010  NE2 HIS A  68       7.847   3.975   8.746  1.00  0.00           N  
ATOM   1011  H   HIS A  68       8.469   2.746   3.884  1.00  0.00           H  
ATOM   1012  HA  HIS A  68       9.837   1.715   6.125  1.00  0.00           H  
ATOM   1013  HB2 HIS A  68       7.011   1.791   5.202  1.00  0.00           H  
ATOM   1014  HB3 HIS A  68       7.419   0.616   6.448  1.00  0.00           H  
ATOM   1015  HD2 HIS A  68       9.214   2.282   8.464  1.00  0.00           H  
ATOM   1016  HE1 HIS A  68       6.204   5.267   8.289  1.00  0.00           H  
ATOM   1017  HE2 HIS A  68       8.238   4.434   9.518  1.00  0.00           H  
ATOM   1018  N   ALA A  69       8.631  -0.553   4.042  1.00  0.00           N  
ATOM   1019  CA  ALA A  69       8.783  -1.933   3.598  1.00  0.00           C  
ATOM   1020  C   ALA A  69      10.231  -2.394   3.724  1.00  0.00           C  
ATOM   1021  O   ALA A  69      10.531  -3.336   4.458  1.00  0.00           O  
ATOM   1022  CB  ALA A  69       8.303  -2.081   2.162  1.00  0.00           C  
ATOM   1023  H   ALA A  69       7.970   0.020   3.602  1.00  0.00           H  
ATOM   1024  HA  ALA A  69       8.162  -2.556   4.225  1.00  0.00           H  
ATOM   1025  HB1 ALA A  69       7.577  -2.879   2.106  1.00  0.00           H  
ATOM   1026  HB2 ALA A  69       7.849  -1.157   1.837  1.00  0.00           H  
ATOM   1027  HB3 ALA A  69       9.143  -2.314   1.524  1.00  0.00           H  
ATOM   1028  N   ARG A  70      11.125  -1.725   3.004  1.00  0.00           N  
ATOM   1029  CA  ARG A  70      12.542  -2.067   3.034  1.00  0.00           C  
ATOM   1030  C   ARG A  70      13.019  -2.280   4.468  1.00  0.00           C  
ATOM   1031  O   ARG A  70      13.653  -3.289   4.778  1.00  0.00           O  
ATOM   1032  CB  ARG A  70      13.369  -0.966   2.368  1.00  0.00           C  
ATOM   1033  CG  ARG A  70      13.134  -0.849   0.871  1.00  0.00           C  
ATOM   1034  CD  ARG A  70      13.630   0.484   0.332  1.00  0.00           C  
ATOM   1035  NE  ARG A  70      15.058   0.672   0.568  1.00  0.00           N  
ATOM   1036  CZ  ARG A  70      15.739   1.734   0.149  1.00  0.00           C  
ATOM   1037  NH1 ARG A  70      15.123   2.696  -0.524  1.00  0.00           N  
ATOM   1038  NH2 ARG A  70      17.037   1.834   0.402  1.00  0.00           N  
ATOM   1039  H   ARG A  70      10.825  -0.983   2.438  1.00  0.00           H  
ATOM   1040  HA  ARG A  70      12.673  -2.987   2.484  1.00  0.00           H  
ATOM   1041  HB2 ARG A  70      13.121  -0.019   2.824  1.00  0.00           H  
ATOM   1042  HB3 ARG A  70      14.417  -1.172   2.531  1.00  0.00           H  
ATOM   1043  HG2 ARG A  70      13.663  -1.647   0.370  1.00  0.00           H  
ATOM   1044  HG3 ARG A  70      12.076  -0.937   0.675  1.00  0.00           H  
ATOM   1045  HD2 ARG A  70      13.442   0.519  -0.731  1.00  0.00           H  
ATOM   1046  HD3 ARG A  70      13.085   1.278   0.820  1.00  0.00           H  
ATOM   1047  HE  ARG A  70      15.533  -0.027   1.063  1.00  0.00           H  
ATOM   1048 HH11 ARG A  70      14.144   2.624  -0.715  1.00  0.00           H  
ATOM   1049 HH12 ARG A  70      15.637   3.495  -0.837  1.00  0.00           H  
ATOM   1050 HH21 ARG A  70      17.504   1.110   0.909  1.00  0.00           H  
ATOM   1051 HH22 ARG A  70      17.548   2.632   0.086  1.00  0.00           H  
ATOM   1052  N   GLU A  71      12.711  -1.323   5.337  1.00  0.00           N  
ATOM   1053  CA  GLU A  71      13.110  -1.406   6.738  1.00  0.00           C  
ATOM   1054  C   GLU A  71      12.582  -2.686   7.379  1.00  0.00           C  
ATOM   1055  O   GLU A  71      13.279  -3.335   8.159  1.00  0.00           O  
ATOM   1056  CB  GLU A  71      12.599  -0.188   7.509  1.00  0.00           C  
ATOM   1057  CG  GLU A  71      13.151   1.132   6.999  1.00  0.00           C  
ATOM   1058  CD  GLU A  71      14.495   1.478   7.609  1.00  0.00           C  
ATOM   1059  OE1 GLU A  71      15.501   0.847   7.223  1.00  0.00           O  
ATOM   1060  OE2 GLU A  71      14.541   2.378   8.473  1.00  0.00           O  
ATOM   1061  H   GLU A  71      12.204  -0.543   5.030  1.00  0.00           H  
ATOM   1062  HA  GLU A  71      14.189  -1.417   6.775  1.00  0.00           H  
ATOM   1063  HB2 GLU A  71      11.522  -0.156   7.437  1.00  0.00           H  
ATOM   1064  HB3 GLU A  71      12.877  -0.292   8.548  1.00  0.00           H  
ATOM   1065  HG2 GLU A  71      13.266   1.069   5.927  1.00  0.00           H  
ATOM   1066  HG3 GLU A  71      12.450   1.918   7.239  1.00  0.00           H  
ATOM   1067  N   ARG A  72      11.347  -3.043   7.043  1.00  0.00           N  
ATOM   1068  CA  ARG A  72      10.724  -4.244   7.587  1.00  0.00           C  
ATOM   1069  C   ARG A  72      11.445  -5.498   7.101  1.00  0.00           C  
ATOM   1070  O   ARG A  72      11.805  -6.367   7.895  1.00  0.00           O  
ATOM   1071  CB  ARG A  72       9.248  -4.305   7.189  1.00  0.00           C  
ATOM   1072  CG  ARG A  72       8.359  -3.381   8.005  1.00  0.00           C  
ATOM   1073  CD  ARG A  72       6.904  -3.819   7.952  1.00  0.00           C  
ATOM   1074  NE  ARG A  72       6.103  -3.185   8.996  1.00  0.00           N  
ATOM   1075  CZ  ARG A  72       6.050  -3.621  10.249  1.00  0.00           C  
ATOM   1076  NH1 ARG A  72       6.749  -4.688  10.613  1.00  0.00           N  
ATOM   1077  NH2 ARG A  72       5.298  -2.990  11.142  1.00  0.00           N  
ATOM   1078  H   ARG A  72      10.841  -2.485   6.416  1.00  0.00           H  
ATOM   1079  HA  ARG A  72      10.796  -4.197   8.663  1.00  0.00           H  
ATOM   1080  HB2 ARG A  72       9.157  -4.029   6.149  1.00  0.00           H  
ATOM   1081  HB3 ARG A  72       8.895  -5.316   7.318  1.00  0.00           H  
ATOM   1082  HG2 ARG A  72       8.690  -3.394   9.033  1.00  0.00           H  
ATOM   1083  HG3 ARG A  72       8.439  -2.379   7.612  1.00  0.00           H  
ATOM   1084  HD2 ARG A  72       6.497  -3.554   6.988  1.00  0.00           H  
ATOM   1085  HD3 ARG A  72       6.860  -4.891   8.079  1.00  0.00           H  
ATOM   1086  HE  ARG A  72       5.579  -2.395   8.749  1.00  0.00           H  
ATOM   1087 HH11 ARG A  72       7.317  -5.165   9.943  1.00  0.00           H  
ATOM   1088 HH12 ARG A  72       6.708  -5.014  11.558  1.00  0.00           H  
ATOM   1089 HH21 ARG A  72       4.770  -2.186  10.871  1.00  0.00           H  
ATOM   1090 HH22 ARG A  72       5.259  -3.319  12.085  1.00  0.00           H  
ATOM   1091  N   VAL A  73      11.653  -5.584   5.791  1.00  0.00           N  
ATOM   1092  CA  VAL A  73      12.331  -6.731   5.198  1.00  0.00           C  
ATOM   1093  C   VAL A  73      13.565  -7.117   6.005  1.00  0.00           C  
ATOM   1094  O   VAL A  73      13.669  -8.238   6.502  1.00  0.00           O  
ATOM   1095  CB  VAL A  73      12.751  -6.445   3.744  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73      13.503  -7.632   3.162  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73      11.534  -6.106   2.896  1.00  0.00           C  
ATOM   1098  H   VAL A  73      11.343  -4.859   5.209  1.00  0.00           H  
ATOM   1099  HA  VAL A  73      11.641  -7.562   5.194  1.00  0.00           H  
ATOM   1100  HB  VAL A  73      13.413  -5.592   3.743  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73      13.654  -7.478   2.103  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      14.460  -7.728   3.653  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73      12.927  -8.533   3.315  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73      11.561  -6.682   1.983  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73      10.634  -6.342   3.445  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73      11.543  -5.053   2.657  1.00  0.00           H  
ATOM   1107  N   SER A  74      14.499  -6.180   6.132  1.00  0.00           N  
ATOM   1108  CA  SER A  74      15.729  -6.423   6.876  1.00  0.00           C  
ATOM   1109  C   SER A  74      15.433  -6.654   8.355  1.00  0.00           C  
ATOM   1110  O   SER A  74      14.287  -6.560   8.792  1.00  0.00           O  
ATOM   1111  CB  SER A  74      16.689  -5.242   6.716  1.00  0.00           C  
ATOM   1112  OG  SER A  74      17.974  -5.556   7.224  1.00  0.00           O  
ATOM   1113  H   SER A  74      14.359  -5.305   5.712  1.00  0.00           H  
ATOM   1114  HA  SER A  74      16.192  -7.310   6.471  1.00  0.00           H  
ATOM   1115  HB2 SER A  74      16.781  -4.996   5.669  1.00  0.00           H  
ATOM   1116  HB3 SER A  74      16.300  -4.390   7.254  1.00  0.00           H  
ATOM   1117  HG  SER A  74      18.409  -6.177   6.635  1.00  0.00           H  
ATOM   1118  N   GLY A  75      16.477  -6.956   9.122  1.00  0.00           N  
ATOM   1119  CA  GLY A  75      16.308  -7.196  10.543  1.00  0.00           C  
ATOM   1120  C   GLY A  75      17.269  -6.381  11.386  1.00  0.00           C  
ATOM   1121  O   GLY A  75      18.406  -6.120  10.993  1.00  0.00           O  
ATOM   1122  H   GLY A  75      17.368  -7.016   8.718  1.00  0.00           H  
ATOM   1123  HA2 GLY A  75      15.297  -6.943  10.822  1.00  0.00           H  
ATOM   1124  HA3 GLY A  75      16.474  -8.245  10.741  1.00  0.00           H  
ATOM   1125  N   PRO A  76      16.810  -5.963  12.575  1.00  0.00           N  
ATOM   1126  CA  PRO A  76      17.621  -5.165  13.500  1.00  0.00           C  
ATOM   1127  C   PRO A  76      18.761  -5.970  14.114  1.00  0.00           C  
ATOM   1128  O   PRO A  76      19.890  -5.490  14.213  1.00  0.00           O  
ATOM   1129  CB  PRO A  76      16.619  -4.748  14.580  1.00  0.00           C  
ATOM   1130  CG  PRO A  76      15.563  -5.798  14.543  1.00  0.00           C  
ATOM   1131  CD  PRO A  76      15.465  -6.236  13.108  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      18.021  -4.285  13.019  1.00  0.00           H  
ATOM   1133  HB2 PRO A  76      17.114  -4.718  15.541  1.00  0.00           H  
ATOM   1134  HB3 PRO A  76      16.216  -3.775  14.346  1.00  0.00           H  
ATOM   1135  HG2 PRO A  76      15.849  -6.629  15.170  1.00  0.00           H  
ATOM   1136  HG3 PRO A  76      14.622  -5.384  14.873  1.00  0.00           H  
ATOM   1137  HD2 PRO A  76      15.234  -7.290  13.050  1.00  0.00           H  
ATOM   1138  HD3 PRO A  76      14.719  -5.655  12.586  1.00  0.00           H  
ATOM   1139  N   SER A  77      18.459  -7.198  14.524  1.00  0.00           N  
ATOM   1140  CA  SER A  77      19.459  -8.069  15.130  1.00  0.00           C  
ATOM   1141  C   SER A  77      19.224  -9.524  14.735  1.00  0.00           C  
ATOM   1142  O   SER A  77      18.087  -9.947  14.528  1.00  0.00           O  
ATOM   1143  CB  SER A  77      19.428  -7.932  16.654  1.00  0.00           C  
ATOM   1144  OG  SER A  77      18.221  -8.445  17.188  1.00  0.00           O  
ATOM   1145  H   SER A  77      17.541  -7.525  14.417  1.00  0.00           H  
ATOM   1146  HA  SER A  77      20.429  -7.762  14.769  1.00  0.00           H  
ATOM   1147  HB2 SER A  77      20.257  -8.478  17.079  1.00  0.00           H  
ATOM   1148  HB3 SER A  77      19.511  -6.888  16.920  1.00  0.00           H  
ATOM   1149  HG  SER A  77      17.816  -9.040  16.552  1.00  0.00           H  
ATOM   1150  N   SER A  78      20.309 -10.285  14.632  1.00  0.00           N  
ATOM   1151  CA  SER A  78      20.223 -11.692  14.258  1.00  0.00           C  
ATOM   1152  C   SER A  78      19.581 -12.512  15.372  1.00  0.00           C  
ATOM   1153  O   SER A  78      19.420 -12.036  16.495  1.00  0.00           O  
ATOM   1154  CB  SER A  78      21.614 -12.243  13.939  1.00  0.00           C  
ATOM   1155  OG  SER A  78      21.534 -13.553  13.405  1.00  0.00           O  
ATOM   1156  H   SER A  78      21.188  -9.890  14.810  1.00  0.00           H  
ATOM   1157  HA  SER A  78      19.606 -11.763  13.374  1.00  0.00           H  
ATOM   1158  HB2 SER A  78      22.096 -11.601  13.217  1.00  0.00           H  
ATOM   1159  HB3 SER A  78      22.203 -12.271  14.845  1.00  0.00           H  
ATOM   1160  HG  SER A  78      21.300 -14.169  14.103  1.00  0.00           H  
ATOM   1161  N   GLY A  79      19.217 -13.751  15.053  1.00  0.00           N  
ATOM   1162  CA  GLY A  79      18.597 -14.619  16.037  1.00  0.00           C  
ATOM   1163  C   GLY A  79      17.266 -15.171  15.566  1.00  0.00           C  
ATOM   1164  O   GLY A  79      16.230 -14.764  16.091  1.00  0.00           O  
ATOM   1165  H   GLY A  79      19.370 -14.077  14.141  1.00  0.00           H  
ATOM   1166  HA2 GLY A  79      19.264 -15.443  16.245  1.00  0.00           H  
ATOM   1167  HA3 GLY A  79      18.440 -14.058  16.946  1.00  0.00           H  
TER    1168      GLY A  79                                                      
HETATM 1169 ZN    ZN A 201     -11.052  -0.232   3.243  1.00  0.00          ZN  
HETATM 1170 ZN    ZN A 401       5.128   3.800   5.680  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -38.680 -18.498  17.635  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -37.969 -18.557  16.372  1.00  0.00           C  
ATOM      3  C   GLY A   1     -36.508 -18.921  16.545  1.00  0.00           C  
ATOM      4  O   GLY A   1     -36.011 -19.004  17.668  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -38.530 -19.191  18.312  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -38.441 -19.294  15.739  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -38.033 -17.591  15.891  1.00  0.00           H  
ATOM      8  N   SER A   2     -35.818 -19.141  15.430  1.00  0.00           N  
ATOM      9  CA  SER A   2     -34.407 -19.504  15.464  1.00  0.00           C  
ATOM     10  C   SER A   2     -33.634 -18.786  14.361  1.00  0.00           C  
ATOM     11  O   SER A   2     -33.869 -19.013  13.174  1.00  0.00           O  
ATOM     12  CB  SER A   2     -34.244 -21.018  15.312  1.00  0.00           C  
ATOM     13  OG  SER A   2     -34.389 -21.674  16.560  1.00  0.00           O  
ATOM     14  H   SER A   2     -36.271 -19.059  14.564  1.00  0.00           H  
ATOM     15  HA  SER A   2     -34.009 -19.202  16.421  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -34.995 -21.392  14.634  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -33.262 -21.234  14.917  1.00  0.00           H  
ATOM     18  HG  SER A   2     -33.637 -21.467  17.120  1.00  0.00           H  
ATOM     19  N   SER A   3     -32.712 -17.917  14.763  1.00  0.00           N  
ATOM     20  CA  SER A   3     -31.907 -17.161  13.811  1.00  0.00           C  
ATOM     21  C   SER A   3     -30.808 -18.035  13.215  1.00  0.00           C  
ATOM     22  O   SER A   3     -30.295 -18.940  13.871  1.00  0.00           O  
ATOM     23  CB  SER A   3     -31.289 -15.938  14.491  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.751 -15.041  13.535  1.00  0.00           O  
ATOM     25  H   SER A   3     -32.572 -17.779  15.724  1.00  0.00           H  
ATOM     26  HA  SER A   3     -32.559 -16.830  13.016  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -32.048 -15.424  15.061  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -30.498 -16.259  15.152  1.00  0.00           H  
ATOM     29  HG  SER A   3     -30.828 -14.141  13.861  1.00  0.00           H  
ATOM     30  N   GLY A   4     -30.452 -17.757  11.964  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -29.416 -18.526  11.299  1.00  0.00           C  
ATOM     32  C   GLY A   4     -29.945 -19.304  10.111  1.00  0.00           C  
ATOM     33  O   GLY A   4     -30.978 -19.968  10.204  1.00  0.00           O  
ATOM     34  H   GLY A   4     -30.896 -17.024  11.489  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -28.644 -17.852  10.960  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.988 -19.220  12.008  1.00  0.00           H  
ATOM     37  N   SER A   5     -29.236 -19.223   8.989  1.00  0.00           N  
ATOM     38  CA  SER A   5     -29.643 -19.921   7.775  1.00  0.00           C  
ATOM     39  C   SER A   5     -28.976 -21.290   7.686  1.00  0.00           C  
ATOM     40  O   SER A   5     -27.909 -21.511   8.259  1.00  0.00           O  
ATOM     41  CB  SER A   5     -29.293 -19.088   6.541  1.00  0.00           C  
ATOM     42  OG  SER A   5     -27.893 -18.895   6.437  1.00  0.00           O  
ATOM     43  H   SER A   5     -28.422 -18.678   8.977  1.00  0.00           H  
ATOM     44  HA  SER A   5     -30.714 -20.057   7.815  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -29.640 -19.598   5.655  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -29.773 -18.123   6.613  1.00  0.00           H  
ATOM     47  HG  SER A   5     -27.501 -19.633   5.964  1.00  0.00           H  
ATOM     48  N   SER A   6     -29.612 -22.205   6.963  1.00  0.00           N  
ATOM     49  CA  SER A   6     -29.083 -23.555   6.801  1.00  0.00           C  
ATOM     50  C   SER A   6     -27.832 -23.546   5.927  1.00  0.00           C  
ATOM     51  O   SER A   6     -27.455 -22.514   5.373  1.00  0.00           O  
ATOM     52  CB  SER A   6     -30.143 -24.470   6.185  1.00  0.00           C  
ATOM     53  OG  SER A   6     -29.743 -25.828   6.251  1.00  0.00           O  
ATOM     54  H   SER A   6     -30.459 -21.968   6.530  1.00  0.00           H  
ATOM     55  HA  SER A   6     -28.821 -23.928   7.780  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -31.071 -24.354   6.723  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -30.290 -24.200   5.150  1.00  0.00           H  
ATOM     58  HG  SER A   6     -30.479 -26.364   6.557  1.00  0.00           H  
ATOM     59  N   GLY A   7     -27.193 -24.706   5.808  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -25.991 -24.812   5.001  1.00  0.00           C  
ATOM     61  C   GLY A   7     -26.132 -24.121   3.659  1.00  0.00           C  
ATOM     62  O   GLY A   7     -27.132 -24.300   2.963  1.00  0.00           O  
ATOM     63  H   GLY A   7     -27.540 -25.496   6.273  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -25.169 -24.365   5.539  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -25.774 -25.856   4.834  1.00  0.00           H  
ATOM     66  N   SER A   8     -25.129 -23.329   3.294  1.00  0.00           N  
ATOM     67  CA  SER A   8     -25.148 -22.605   2.029  1.00  0.00           C  
ATOM     68  C   SER A   8     -23.872 -22.868   1.234  1.00  0.00           C  
ATOM     69  O   SER A   8     -22.765 -22.752   1.760  1.00  0.00           O  
ATOM     70  CB  SER A   8     -25.307 -21.104   2.278  1.00  0.00           C  
ATOM     71  OG  SER A   8     -26.674 -20.748   2.387  1.00  0.00           O  
ATOM     72  H   SER A   8     -24.359 -23.228   3.892  1.00  0.00           H  
ATOM     73  HA  SER A   8     -25.993 -22.958   1.457  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -24.804 -20.839   3.196  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -24.868 -20.557   1.456  1.00  0.00           H  
ATOM     76  HG  SER A   8     -26.745 -19.846   2.709  1.00  0.00           H  
ATOM     77  N   ILE A   9     -24.037 -23.221  -0.037  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -22.899 -23.499  -0.905  1.00  0.00           C  
ATOM     79  C   ILE A   9     -22.890 -22.569  -2.113  1.00  0.00           C  
ATOM     80  O   ILE A   9     -23.929 -22.314  -2.722  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -22.909 -24.959  -1.395  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -22.871 -25.920  -0.205  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -21.733 -25.213  -2.326  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -23.333 -27.320  -0.544  1.00  0.00           C  
ATOM     85  H   ILE A   9     -24.944 -23.296  -0.398  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -21.997 -23.338  -0.333  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -23.819 -25.122  -1.952  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -21.860 -25.985   0.165  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -23.512 -25.538   0.576  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -20.809 -25.052  -1.790  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -21.768 -26.232  -2.681  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -21.785 -24.537  -3.166  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -23.470 -27.406  -1.612  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -22.592 -28.033  -0.217  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -24.271 -27.520  -0.045  1.00  0.00           H  
ATOM     96  N   GLY A  10     -21.709 -22.065  -2.457  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -21.585 -21.170  -3.592  1.00  0.00           C  
ATOM     98  C   GLY A  10     -20.678 -19.990  -3.304  1.00  0.00           C  
ATOM     99  O   GLY A  10     -19.522 -20.166  -2.923  1.00  0.00           O  
ATOM    100  H   GLY A  10     -20.914 -22.303  -1.934  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -21.186 -21.722  -4.430  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -22.566 -20.800  -3.852  1.00  0.00           H  
ATOM    103  N   ASN A  11     -21.204 -18.783  -3.489  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -20.432 -17.569  -3.249  1.00  0.00           C  
ATOM    105  C   ASN A  11     -20.834 -16.922  -1.927  1.00  0.00           C  
ATOM    106  O   ASN A  11     -22.017 -16.699  -1.668  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -20.632 -16.577  -4.397  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -19.938 -17.019  -5.670  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -20.454 -17.852  -6.415  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -18.760 -16.462  -5.926  1.00  0.00           N  
ATOM    111  H   ASN A  11     -22.132 -18.707  -3.795  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -19.389 -17.843  -3.199  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -21.689 -16.481  -4.601  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -20.236 -15.615  -4.107  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -18.409 -15.806  -5.287  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -18.289 -16.729  -6.743  1.00  0.00           H  
ATOM    117  N   ALA A  12     -19.842 -16.622  -1.095  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -20.092 -15.997   0.198  1.00  0.00           C  
ATOM    119  C   ALA A  12     -20.418 -14.517   0.039  1.00  0.00           C  
ATOM    120  O   ALA A  12     -21.350 -14.008   0.661  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -18.889 -16.180   1.113  1.00  0.00           C  
ATOM    122  H   ALA A  12     -18.920 -16.823  -1.359  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -20.937 -16.496   0.651  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -19.000 -17.097   1.673  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -17.989 -16.227   0.518  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -18.828 -15.346   1.796  1.00  0.00           H  
ATOM    127  N   GLN A  13     -19.645 -13.831  -0.797  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -19.852 -12.408  -1.035  1.00  0.00           C  
ATOM    129  C   GLN A  13     -19.642 -12.066  -2.506  1.00  0.00           C  
ATOM    130  O   GLN A  13     -18.770 -12.631  -3.168  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -18.904 -11.580  -0.166  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -17.434 -11.863  -0.430  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -16.521 -10.801   0.151  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -16.984  -9.801   0.701  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -15.216 -11.013   0.034  1.00  0.00           N  
ATOM    136  H   GLN A  13     -18.918 -14.293  -1.263  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -20.870 -12.172  -0.766  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -19.086 -10.532  -0.353  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -19.108 -11.793   0.873  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -17.179 -12.815   0.011  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -17.275 -11.908  -1.497  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -14.919 -11.832  -0.417  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -14.603 -10.343   0.400  1.00  0.00           H  
ATOM    144  N   LYS A  14     -20.446 -11.138  -3.014  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.348 -10.719  -4.407  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.524  -9.442  -4.535  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.588  -8.748  -5.551  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -21.744 -10.499  -4.994  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -22.455 -11.786  -5.372  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -21.858 -12.407  -6.624  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -22.358 -11.713  -7.882  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -21.812 -12.342  -9.116  1.00  0.00           N  
ATOM    153  H   LYS A  14     -21.122 -10.724  -2.437  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -19.856 -11.507  -4.957  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -22.349  -9.977  -4.267  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -21.656  -9.887  -5.881  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -22.365 -12.489  -4.557  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -23.499 -11.571  -5.550  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -20.783 -12.319  -6.581  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -22.135 -13.451  -6.665  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -23.435 -11.770  -7.906  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -22.053 -10.677  -7.851  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -20.799 -12.125  -9.210  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -22.311 -11.979  -9.953  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -21.932 -13.374  -9.075  1.00  0.00           H  
ATOM    166  N   LEU A  15     -18.749  -9.137  -3.500  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.910  -7.944  -3.497  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.614  -8.191  -2.731  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.602  -8.808  -1.666  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.666  -6.767  -2.877  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -20.048  -6.474  -3.462  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.853  -5.597  -2.515  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.920  -5.812  -4.826  1.00  0.00           C  
ATOM    174  H   LEU A  15     -18.740  -9.728  -2.719  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.669  -7.706  -4.522  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.789  -6.971  -1.824  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -18.058  -5.882  -3.002  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.583  -7.405  -3.590  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -20.983  -4.619  -2.953  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -20.328  -5.504  -1.576  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -21.820  -6.047  -2.343  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -18.962  -5.318  -4.898  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -20.710  -5.085  -4.949  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -19.998  -6.562  -5.599  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.497  -7.696  -3.284  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.175  -7.848  -2.668  1.00  0.00           C  
ATOM    187  C   PRO A  16     -14.029  -7.021  -1.396  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.682  -5.841  -1.448  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.219  -7.339  -3.750  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -14.038  -6.400  -4.567  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.437  -6.950  -4.552  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -13.956  -8.883  -2.450  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.383  -6.835  -3.287  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.863  -8.169  -4.341  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -14.017  -5.415  -4.126  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.659  -6.368  -5.578  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.159  -6.146  -4.561  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.593  -7.608  -5.394  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.296  -7.647  -0.255  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.193  -6.967   1.032  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.773  -6.460   1.266  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.809  -7.220   1.173  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.604  -7.909   2.165  1.00  0.00           C  
ATOM    204  CG  MET A  17     -13.589  -9.005   2.443  1.00  0.00           C  
ATOM    205  SD  MET A  17     -14.347 -10.503   3.100  1.00  0.00           S  
ATOM    206  CE  MET A  17     -15.510  -9.808   4.272  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.569  -8.588  -0.277  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.866  -6.123   1.015  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.734  -7.331   3.068  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -15.544  -8.375   1.907  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -13.082  -9.250   1.521  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -12.870  -8.637   3.159  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.116 -10.599   4.689  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -14.969  -9.313   5.064  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -16.146  -9.095   3.767  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.652  -5.172   1.570  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.351  -4.564   1.817  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.568  -5.357   2.860  1.00  0.00           C  
ATOM    219  O   CYS A  18     -11.143  -5.889   3.810  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.522  -3.116   2.284  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.967  -2.307   2.780  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.459  -4.617   1.630  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.800  -4.571   0.890  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -11.952  -2.536   1.481  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -12.189  -3.097   3.133  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.255  -5.431   2.675  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.393  -6.158   3.600  1.00  0.00           C  
ATOM    228  C   ASP A  19      -8.023  -5.287   4.796  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.892  -5.777   5.918  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -7.126  -6.630   2.885  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -6.352  -7.654   3.693  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -5.938  -7.326   4.825  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -6.163  -8.782   3.194  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.856  -4.986   1.899  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.938  -7.020   3.954  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.398  -7.077   1.940  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.484  -5.780   2.705  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.853  -3.992   4.549  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.498  -3.051   5.605  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.570  -3.021   6.690  1.00  0.00           C  
ATOM    241  O   LYS A  20      -8.336  -3.452   7.820  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.306  -1.649   5.023  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.781  -0.640   6.029  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.263  -0.570   6.009  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -4.751   0.644   6.769  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -3.273   0.605   6.944  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.971  -3.661   3.634  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.568  -3.380   6.043  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.607  -1.705   4.202  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.257  -1.294   4.651  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.179   0.335   5.789  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -7.106  -0.929   7.019  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -4.864  -1.462   6.467  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -4.928  -0.510   4.983  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.016   1.534   6.219  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -5.220   0.668   7.741  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -2.925  -0.369   6.829  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -3.017   0.941   7.894  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -2.812   1.212   6.237  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.745  -2.510   6.340  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.854  -2.425   7.283  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.557  -3.772   7.420  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.576  -4.367   8.497  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.854  -1.359   6.831  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -12.088  -1.276   5.027  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.871  -2.182   5.424  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.451  -2.143   8.244  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.816  -1.567   7.277  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.511  -0.390   7.164  1.00  0.00           H  
ATOM    270  N   GLY A  22     -12.133  -4.248   6.320  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.829  -5.521   6.339  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.303  -5.381   6.013  1.00  0.00           C  
ATOM    273  O   GLY A  22     -15.157  -5.910   6.725  1.00  0.00           O  
ATOM    274  H   GLY A  22     -12.085  -3.729   5.490  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.372  -6.179   5.615  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.729  -5.959   7.321  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.604  -4.664   4.935  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.984  -4.453   4.518  1.00  0.00           C  
ATOM    279  C   THR A  23     -16.137  -4.628   3.012  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.231  -4.306   2.244  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.482  -3.050   4.913  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.601  -2.051   4.387  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.568  -2.912   6.426  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.879  -4.267   4.408  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.600  -5.185   5.020  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.469  -2.904   4.497  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -15.581  -2.115   3.429  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -15.682  -2.414   6.792  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -16.641  -3.892   6.873  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -17.440  -2.331   6.685  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.290  -5.141   2.594  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.541  -5.350   1.180  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.327  -4.092   0.361  1.00  0.00           C  
ATOM    294  O   GLY A  24     -18.037  -3.101   0.537  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.977  -5.380   3.251  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.876  -6.120   0.817  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.561  -5.679   1.051  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.346  -4.130  -0.534  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -16.040  -2.984  -1.381  1.00  0.00           C  
ATOM    300  C   ILE A  25     -17.116  -2.784  -2.444  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.566  -3.741  -3.074  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.674  -3.144  -2.074  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.553  -3.192  -1.033  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.443  -2.007  -3.058  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.191  -3.477  -1.626  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.815  -4.948  -0.627  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -16.002  -2.106  -0.753  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.682  -4.070  -2.627  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.501  -2.242  -0.525  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.772  -3.969  -0.315  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -14.035  -2.403  -3.976  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -15.380  -1.513  -3.264  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -13.748  -1.298  -2.632  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -12.232  -4.388  -2.203  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.897  -2.658  -2.265  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.468  -3.589  -0.830  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.522  -1.533  -2.639  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.543  -1.207  -3.627  1.00  0.00           C  
ATOM    319  C   VAL A  26     -18.093  -0.056  -4.521  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.853   1.054  -4.048  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.876  -0.829  -2.954  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.694   0.381  -2.050  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.946  -0.565  -4.003  1.00  0.00           C  
ATOM    324  H   VAL A  26     -17.125  -0.813  -2.105  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.708  -2.082  -4.239  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -20.196  -1.661  -2.344  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -20.549   0.474  -1.397  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -18.799   0.257  -1.458  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -19.605   1.272  -2.655  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -21.245  -1.500  -4.454  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -21.802  -0.101  -3.535  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -20.551   0.092  -4.763  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.983  -0.329  -5.818  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.563   0.693  -6.758  1.00  0.00           C  
ATOM    335  C   GLY A  27     -16.072   0.654  -7.029  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.498  -0.416  -7.234  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.188  -1.233  -6.138  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -18.091   0.550  -7.689  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.818   1.662  -6.356  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.442   1.825  -7.033  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -14.008   1.921  -7.281  1.00  0.00           C  
ATOM    342  C   VAL A  28     -13.210   1.316  -6.132  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.598   1.421  -4.969  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.571   3.384  -7.483  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.994   4.236  -6.297  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -12.067   3.464  -7.699  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.953   2.643  -6.863  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.789   1.373  -8.187  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -14.061   3.766  -8.366  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -14.631   3.656  -5.646  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -13.118   4.557  -5.753  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -14.535   5.102  -6.651  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.561   3.315  -6.757  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.761   2.699  -8.397  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.811   4.436  -8.095  1.00  0.00           H  
ATOM    356  N   PHE A  29     -12.090   0.684  -6.466  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.235   0.061  -5.462  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.890  -0.335  -6.063  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.747  -0.438  -7.282  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.923  -1.169  -4.867  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.239  -2.229  -5.883  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.240  -3.051  -6.380  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.535  -2.403  -6.342  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.528  -4.027  -7.315  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.828  -3.378  -7.276  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.823  -4.190  -7.765  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.832   0.633  -7.411  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -11.066   0.783  -4.678  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.278  -1.608  -4.121  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.849  -0.865  -4.403  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.226  -2.923  -6.030  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.322  -1.768  -5.962  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.739  -4.660  -7.695  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.842  -3.504  -7.626  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -13.050  -4.953  -8.494  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.904  -0.557  -5.199  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.570  -0.943  -5.643  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.390  -2.456  -5.592  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.177  -3.032  -4.525  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.478  -0.278  -4.784  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -5.097  -0.733  -5.229  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.597   1.237  -4.850  1.00  0.00           C  
ATOM    383  H   VAL A  30      -9.079  -0.460  -4.239  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.448  -0.610  -6.663  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.620  -0.584  -3.757  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -5.108  -1.799  -5.403  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.826  -0.221  -6.141  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.376  -0.502  -4.459  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -7.638   1.512  -4.935  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -6.182   1.671  -3.952  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -6.057   1.603  -5.710  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.477  -3.096  -6.753  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.323  -4.543  -6.844  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.856  -4.942  -6.716  1.00  0.00           C  
ATOM    395  O   LYS A  31      -5.056  -4.703  -7.622  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.888  -5.055  -8.170  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.132  -6.554  -8.189  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.874  -7.319  -8.565  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.060  -8.818  -8.387  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -7.665  -9.449  -9.593  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.649  -2.582  -7.570  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.876  -4.987  -6.031  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.826  -4.556  -8.364  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.192  -4.815  -8.961  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.453  -6.870  -7.207  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.906  -6.775  -8.911  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.636  -7.118  -9.599  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.061  -6.988  -7.935  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.096  -9.268  -8.202  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.705  -8.990  -7.539  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.219  -8.747 -10.123  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -8.294 -10.228  -9.310  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -6.919  -9.826 -10.212  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.510  -5.552  -5.588  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.139  -5.987  -5.343  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.861  -7.323  -6.024  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.785  -8.032  -6.423  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.882  -6.105  -3.839  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.815  -4.789  -3.064  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.758  -5.053  -1.568  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.613  -3.968  -3.509  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.191  -5.715  -4.903  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.476  -5.241  -5.755  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.676  -6.699  -3.414  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.940  -6.618  -3.705  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.708  -4.213  -3.267  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -4.691  -4.755  -1.114  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -2.948  -4.486  -1.133  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -3.592  -6.106  -1.394  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.283  -3.343  -2.693  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -2.892  -3.347  -4.348  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -1.813  -4.632  -3.801  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.582  -7.660  -6.153  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.182  -8.912  -6.786  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.219 -10.003  -6.535  1.00  0.00           C  
ATOM    436  O   ARG A  33      -3.970 -10.378  -7.436  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.817  -9.360  -6.261  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.355  -8.746  -7.009  1.00  0.00           C  
ATOM    439  CD  ARG A  33       0.812  -7.449  -6.359  1.00  0.00           C  
ATOM    440  NE  ARG A  33       1.782  -6.735  -7.185  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       3.085  -6.997  -7.181  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       3.570  -7.950  -6.398  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       3.904  -6.304  -7.961  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.891  -7.053  -5.816  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.110  -8.738  -7.849  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.736  -9.083  -5.220  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.747 -10.434  -6.346  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       1.177  -9.445  -7.007  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.054  -8.543  -8.026  1.00  0.00           H  
ATOM    450  HD2 ARG A  33      -0.049  -6.816  -6.205  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.265  -7.680  -5.406  1.00  0.00           H  
ATOM    452  HE  ARG A  33       1.445  -6.027  -7.772  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       2.955  -8.475  -5.809  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       4.551  -8.146  -6.397  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       3.542  -5.585  -8.553  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       4.884  -6.501  -7.957  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.253 -10.509  -5.307  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.197 -11.557  -4.938  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.142 -11.075  -3.841  1.00  0.00           C  
ATOM    460  O   ASP A  34      -5.882 -11.864  -3.255  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.449 -12.806  -4.471  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -4.376 -13.849  -3.880  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -5.234 -14.371  -4.623  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -4.243 -14.145  -2.674  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.628 -10.168  -4.633  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -4.779 -11.803  -5.813  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -2.934 -13.245  -5.314  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -2.726 -12.525  -3.720  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.109  -9.774  -3.568  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -5.960  -9.188  -2.540  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.713  -7.977  -3.083  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.489  -7.550  -4.216  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.123  -8.779  -1.326  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.514  -9.957  -0.582  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.515 -10.592   0.370  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -4.909 -11.649   1.176  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -5.604 -12.619   1.758  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -6.922 -12.667   1.623  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -4.981 -13.545   2.476  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.497  -9.196  -4.069  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.677  -9.936  -2.236  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.320  -8.137  -1.657  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.750  -8.233  -0.639  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -4.195 -10.698  -1.300  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.661  -9.611  -0.017  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -5.901  -9.828   1.027  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -6.324 -11.012  -0.209  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -3.936 -11.632   1.288  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -7.395 -11.972   1.082  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -7.444 -13.400   2.062  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -3.987 -13.512   2.579  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -5.505 -14.275   2.913  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.607  -7.428  -2.267  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.393  -6.266  -2.666  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.526  -5.278  -1.511  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.759  -5.672  -0.368  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.780  -6.700  -3.142  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.748  -7.574  -4.359  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.301  -8.878  -4.338  1.00  0.00           N  
ATOM    500  CD2 HIS A  36     -10.114  -7.323  -5.638  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.391  -9.391  -5.551  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.882  -8.469  -6.359  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.741  -7.813  -1.376  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.878  -5.780  -3.480  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.268  -7.251  -2.352  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.364  -5.823  -3.378  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -8.966  -9.355  -3.550  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.513  -6.395  -6.021  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.112 -10.395  -5.836  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.970  -8.559  -7.330  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.376  -3.993  -1.817  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.477  -2.950  -0.804  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.137  -1.698  -1.376  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.334  -1.586  -2.587  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -7.091  -2.604  -0.257  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.685  -3.438   0.946  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.660  -2.715   1.806  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -5.181  -3.549   2.905  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -4.188  -4.422   2.787  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.571  -4.576   1.624  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.810  -5.145   3.834  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.191  -3.741  -2.746  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -9.088  -3.327   0.002  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.360  -2.758  -1.037  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -7.081  -1.564   0.033  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.561  -3.641   1.545  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.260  -4.369   0.600  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.820  -2.439   1.185  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -6.115  -1.825   2.213  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -5.624  -3.452   3.774  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -3.853  -4.032   0.834  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -2.822  -5.234   1.538  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -4.273  -5.032   4.713  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -3.062  -5.802   3.744  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.476  -0.760  -0.498  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.114   0.484  -0.916  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.089   1.449  -1.504  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.881   1.298  -1.320  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.828   1.138   0.267  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.188   0.571   0.533  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.531  -0.037   1.723  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.295   0.523  -0.244  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.789  -0.435   1.665  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.276  -0.107   0.482  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.293  -0.907   0.453  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.841   0.244  -1.677  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.232   1.003   1.158  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -10.940   2.195   0.071  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.391   0.909  -1.250  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.328  -0.942   2.451  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.160  -0.361   0.146  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.580   2.464  -2.230  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.723   3.474  -2.860  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.064   4.393  -1.838  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.186   5.185  -2.179  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.694   4.263  -3.741  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.024   4.083  -3.095  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.009   2.706  -2.491  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -7.962   3.019  -3.477  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.402   5.303  -3.762  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.685   3.861  -4.743  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.163   4.828  -2.326  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -11.806   4.158  -3.836  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.577   2.690  -1.572  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.400   1.983  -3.191  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.493   4.282  -0.584  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -7.943   5.106   0.486  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.211   4.245   1.513  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.262   4.696   2.154  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.056   5.901   1.171  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.150   5.029   1.764  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.474   5.758   1.888  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.895   6.393   0.898  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -12.088   5.694   2.973  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.195   3.632  -0.375  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.239   5.796   0.046  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.623   6.491   1.966  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.506   6.564   0.447  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.289   4.167   1.130  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.841   4.705   2.747  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.660   3.004   1.663  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.051   2.079   2.611  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.773   1.474   2.037  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.054   0.748   2.724  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.036   0.967   2.976  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.641   1.568   3.593  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.421   2.701   1.123  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.802   2.634   3.503  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.227   0.364   2.100  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.599   0.347   3.745  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.498   1.778   0.773  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.309   1.263   0.105  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.055   1.982   0.593  1.00  0.00           C  
ATOM    594  O   TYR A  42      -1.970   1.808   0.039  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.443   1.418  -1.411  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.194   1.032  -2.171  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.548  -0.172  -1.921  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.659   1.873  -3.139  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.407  -0.528  -2.612  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.519   1.525  -3.837  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.896   0.323  -3.570  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.241  -0.027  -4.262  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.109   2.361   0.278  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.223   0.213   0.344  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.249   0.792  -1.760  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.667   2.449  -1.642  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.950  -0.837  -1.170  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.149   2.814  -3.346  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.919  -1.469  -2.404  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.119   2.191  -4.587  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.013  -0.218  -5.175  1.00  0.00           H  
ATOM    612  N   VAL A  43      -3.213   2.793   1.634  1.00  0.00           N  
ATOM    613  CA  VAL A  43      -2.095   3.539   2.199  1.00  0.00           C  
ATOM    614  C   VAL A  43      -1.234   2.649   3.089  1.00  0.00           C  
ATOM    615  O   VAL A  43      -1.632   1.540   3.447  1.00  0.00           O  
ATOM    616  CB  VAL A  43      -2.584   4.747   3.020  1.00  0.00           C  
ATOM    617  CG1 VAL A  43      -3.345   5.721   2.134  1.00  0.00           C  
ATOM    618  CG2 VAL A  43      -3.447   4.286   4.185  1.00  0.00           C  
ATOM    619  H   VAL A  43      -4.103   2.891   2.033  1.00  0.00           H  
ATOM    620  HA  VAL A  43      -1.491   3.906   1.382  1.00  0.00           H  
ATOM    621  HB  VAL A  43      -1.720   5.258   3.420  1.00  0.00           H  
ATOM    622 HG11 VAL A  43      -3.534   5.263   1.175  1.00  0.00           H  
ATOM    623 HG12 VAL A  43      -4.284   5.977   2.604  1.00  0.00           H  
ATOM    624 HG13 VAL A  43      -2.757   6.616   1.995  1.00  0.00           H  
ATOM    625 HG21 VAL A  43      -3.101   4.752   5.095  1.00  0.00           H  
ATOM    626 HG22 VAL A  43      -4.475   4.566   4.005  1.00  0.00           H  
ATOM    627 HG23 VAL A  43      -3.379   3.212   4.281  1.00  0.00           H  
ATOM    628  N   CYS A  44      -0.052   3.142   3.443  1.00  0.00           N  
ATOM    629  CA  CYS A  44       0.867   2.392   4.291  1.00  0.00           C  
ATOM    630  C   CYS A  44       0.223   2.067   5.636  1.00  0.00           C  
ATOM    631  O   CYS A  44      -0.627   2.811   6.127  1.00  0.00           O  
ATOM    632  CB  CYS A  44       2.156   3.187   4.510  1.00  0.00           C  
ATOM    633  SG  CYS A  44       3.383   2.340   5.556  1.00  0.00           S  
ATOM    634  H   CYS A  44       0.209   4.033   3.126  1.00  0.00           H  
ATOM    635  HA  CYS A  44       1.105   1.468   3.788  1.00  0.00           H  
ATOM    636  HB2 CYS A  44       2.618   3.379   3.552  1.00  0.00           H  
ATOM    637  HB3 CYS A  44       1.914   4.128   4.982  1.00  0.00           H  
ATOM    638  N   THR A  45       0.634   0.950   6.228  1.00  0.00           N  
ATOM    639  CA  THR A  45       0.098   0.526   7.515  1.00  0.00           C  
ATOM    640  C   THR A  45       0.825   1.210   8.667  1.00  0.00           C  
ATOM    641  O   THR A  45       0.232   1.491   9.708  1.00  0.00           O  
ATOM    642  CB  THR A  45       0.203  -1.001   7.691  1.00  0.00           C  
ATOM    643  OG1 THR A  45      -0.536  -1.665   6.660  1.00  0.00           O  
ATOM    644  CG2 THR A  45      -0.323  -1.426   9.054  1.00  0.00           C  
ATOM    645  H   THR A  45       1.314   0.400   5.788  1.00  0.00           H  
ATOM    646  HA  THR A  45      -0.947   0.800   7.548  1.00  0.00           H  
ATOM    647  HB  THR A  45       1.243  -1.286   7.618  1.00  0.00           H  
ATOM    648  HG1 THR A  45      -0.843  -2.516   6.984  1.00  0.00           H  
ATOM    649 HG21 THR A  45       0.036  -0.742   9.808  1.00  0.00           H  
ATOM    650 HG22 THR A  45       0.024  -2.424   9.278  1.00  0.00           H  
ATOM    651 HG23 THR A  45      -1.402  -1.414   9.042  1.00  0.00           H  
ATOM    652  N   ASP A  46       2.113   1.475   8.473  1.00  0.00           N  
ATOM    653  CA  ASP A  46       2.921   2.128   9.496  1.00  0.00           C  
ATOM    654  C   ASP A  46       2.498   3.582   9.676  1.00  0.00           C  
ATOM    655  O   ASP A  46       1.987   3.965  10.730  1.00  0.00           O  
ATOM    656  CB  ASP A  46       4.404   2.058   9.126  1.00  0.00           C  
ATOM    657  CG  ASP A  46       5.304   2.524  10.253  1.00  0.00           C  
ATOM    658  OD1 ASP A  46       5.174   3.693  10.672  1.00  0.00           O  
ATOM    659  OD2 ASP A  46       6.138   1.719  10.717  1.00  0.00           O  
ATOM    660  H   ASP A  46       2.529   1.226   7.621  1.00  0.00           H  
ATOM    661  HA  ASP A  46       2.767   1.603  10.426  1.00  0.00           H  
ATOM    662  HB2 ASP A  46       4.660   1.036   8.885  1.00  0.00           H  
ATOM    663  HB3 ASP A  46       4.583   2.683   8.264  1.00  0.00           H  
ATOM    664  N   CYS A  47       2.714   4.389   8.643  1.00  0.00           N  
ATOM    665  CA  CYS A  47       2.357   5.802   8.687  1.00  0.00           C  
ATOM    666  C   CYS A  47       0.953   6.025   8.131  1.00  0.00           C  
ATOM    667  O   CYS A  47       0.049   6.446   8.852  1.00  0.00           O  
ATOM    668  CB  CYS A  47       3.369   6.630   7.894  1.00  0.00           C  
ATOM    669  SG  CYS A  47       3.980   5.812   6.385  1.00  0.00           S  
ATOM    670  H   CYS A  47       3.125   4.025   7.830  1.00  0.00           H  
ATOM    671  HA  CYS A  47       2.376   6.117   9.719  1.00  0.00           H  
ATOM    672  HB2 CYS A  47       2.907   7.561   7.597  1.00  0.00           H  
ATOM    673  HB3 CYS A  47       4.221   6.842   8.522  1.00  0.00           H  
ATOM    674  N   GLY A  48       0.779   5.740   6.844  1.00  0.00           N  
ATOM    675  CA  GLY A  48      -0.516   5.916   6.214  1.00  0.00           C  
ATOM    676  C   GLY A  48      -0.478   6.926   5.084  1.00  0.00           C  
ATOM    677  O   GLY A  48      -1.247   7.888   5.074  1.00  0.00           O  
ATOM    678  H   GLY A  48       1.537   5.408   6.319  1.00  0.00           H  
ATOM    679  HA2 GLY A  48      -0.845   4.965   5.822  1.00  0.00           H  
ATOM    680  HA3 GLY A  48      -1.223   6.252   6.958  1.00  0.00           H  
ATOM    681  N   THR A  49       0.420   6.710   4.128  1.00  0.00           N  
ATOM    682  CA  THR A  49       0.558   7.610   2.990  1.00  0.00           C  
ATOM    683  C   THR A  49       0.038   6.962   1.712  1.00  0.00           C  
ATOM    684  O   THR A  49       0.091   5.743   1.557  1.00  0.00           O  
ATOM    685  CB  THR A  49       2.025   8.030   2.780  1.00  0.00           C  
ATOM    686  OG1 THR A  49       2.101   9.064   1.792  1.00  0.00           O  
ATOM    687  CG2 THR A  49       2.871   6.843   2.346  1.00  0.00           C  
ATOM    688  H   THR A  49       1.005   5.926   4.192  1.00  0.00           H  
ATOM    689  HA  THR A  49      -0.024   8.497   3.195  1.00  0.00           H  
ATOM    690  HB  THR A  49       2.413   8.407   3.716  1.00  0.00           H  
ATOM    691  HG1 THR A  49       2.518   8.719   0.999  1.00  0.00           H  
ATOM    692 HG21 THR A  49       3.361   6.416   3.209  1.00  0.00           H  
ATOM    693 HG22 THR A  49       3.614   7.172   1.635  1.00  0.00           H  
ATOM    694 HG23 THR A  49       2.238   6.099   1.887  1.00  0.00           H  
ATOM    695  N   ASN A  50      -0.462   7.787   0.797  1.00  0.00           N  
ATOM    696  CA  ASN A  50      -0.991   7.294  -0.469  1.00  0.00           C  
ATOM    697  C   ASN A  50       0.067   6.499  -1.228  1.00  0.00           C  
ATOM    698  O   ASN A  50       1.085   7.047  -1.653  1.00  0.00           O  
ATOM    699  CB  ASN A  50      -1.483   8.460  -1.329  1.00  0.00           C  
ATOM    700  CG  ASN A  50      -2.604   8.055  -2.266  1.00  0.00           C  
ATOM    701  OD1 ASN A  50      -2.442   8.061  -3.486  1.00  0.00           O  
ATOM    702  ND2 ASN A  50      -3.751   7.700  -1.697  1.00  0.00           N  
ATOM    703  H   ASN A  50      -0.477   8.750   0.979  1.00  0.00           H  
ATOM    704  HA  ASN A  50      -1.824   6.644  -0.249  1.00  0.00           H  
ATOM    705  HB2 ASN A  50      -1.845   9.247  -0.684  1.00  0.00           H  
ATOM    706  HB3 ASN A  50      -0.661   8.835  -1.921  1.00  0.00           H  
ATOM    707 HD21 ASN A  50      -3.808   7.719  -0.719  1.00  0.00           H  
ATOM    708 HD22 ASN A  50      -4.492   7.433  -2.279  1.00  0.00           H  
ATOM    709  N   LEU A  51      -0.180   5.204  -1.395  1.00  0.00           N  
ATOM    710  CA  LEU A  51       0.750   4.333  -2.103  1.00  0.00           C  
ATOM    711  C   LEU A  51       0.308   4.123  -3.548  1.00  0.00           C  
ATOM    712  O   LEU A  51       0.814   3.241  -4.242  1.00  0.00           O  
ATOM    713  CB  LEU A  51       0.860   2.983  -1.390  1.00  0.00           C  
ATOM    714  CG  LEU A  51       1.108   3.039   0.118  1.00  0.00           C  
ATOM    715  CD1 LEU A  51       1.067   1.642   0.718  1.00  0.00           C  
ATOM    716  CD2 LEU A  51       2.442   3.710   0.414  1.00  0.00           C  
ATOM    717  H   LEU A  51      -1.008   4.825  -1.034  1.00  0.00           H  
ATOM    718  HA  LEU A  51       1.719   4.811  -2.101  1.00  0.00           H  
ATOM    719  HB2 LEU A  51      -0.063   2.448  -1.553  1.00  0.00           H  
ATOM    720  HB3 LEU A  51       1.676   2.437  -1.841  1.00  0.00           H  
ATOM    721  HG  LEU A  51       0.328   3.625   0.584  1.00  0.00           H  
ATOM    722 HD11 LEU A  51       0.752   1.703   1.748  1.00  0.00           H  
ATOM    723 HD12 LEU A  51       2.051   1.200   0.668  1.00  0.00           H  
ATOM    724 HD13 LEU A  51       0.370   1.033   0.162  1.00  0.00           H  
ATOM    725 HD21 LEU A  51       3.241   2.997   0.275  1.00  0.00           H  
ATOM    726 HD22 LEU A  51       2.448   4.063   1.435  1.00  0.00           H  
ATOM    727 HD23 LEU A  51       2.582   4.544  -0.257  1.00  0.00           H  
ATOM    728  N   LYS A  52      -0.638   4.941  -3.996  1.00  0.00           N  
ATOM    729  CA  LYS A  52      -1.147   4.848  -5.359  1.00  0.00           C  
ATOM    730  C   LYS A  52      -0.005   4.877  -6.369  1.00  0.00           C  
ATOM    731  O   LYS A  52       0.168   3.941  -7.150  1.00  0.00           O  
ATOM    732  CB  LYS A  52      -2.120   5.996  -5.641  1.00  0.00           C  
ATOM    733  CG  LYS A  52      -3.110   5.695  -6.753  1.00  0.00           C  
ATOM    734  CD  LYS A  52      -2.574   6.126  -8.108  1.00  0.00           C  
ATOM    735  CE  LYS A  52      -3.410   5.558  -9.244  1.00  0.00           C  
ATOM    736  NZ  LYS A  52      -2.738   5.723 -10.563  1.00  0.00           N  
ATOM    737  H   LYS A  52      -1.003   5.624  -3.395  1.00  0.00           H  
ATOM    738  HA  LYS A  52      -1.673   3.910  -5.454  1.00  0.00           H  
ATOM    739  HB2 LYS A  52      -2.677   6.209  -4.740  1.00  0.00           H  
ATOM    740  HB3 LYS A  52      -1.553   6.872  -5.920  1.00  0.00           H  
ATOM    741  HG2 LYS A  52      -3.300   4.632  -6.775  1.00  0.00           H  
ATOM    742  HG3 LYS A  52      -4.031   6.223  -6.555  1.00  0.00           H  
ATOM    743  HD2 LYS A  52      -2.593   7.204  -8.166  1.00  0.00           H  
ATOM    744  HD3 LYS A  52      -1.557   5.776  -8.211  1.00  0.00           H  
ATOM    745  HE2 LYS A  52      -3.575   4.507  -9.063  1.00  0.00           H  
ATOM    746  HE3 LYS A  52      -4.360   6.073  -9.267  1.00  0.00           H  
ATOM    747  HZ1 LYS A  52      -2.731   6.726 -10.838  1.00  0.00           H  
ATOM    748  HZ2 LYS A  52      -3.244   5.180 -11.292  1.00  0.00           H  
ATOM    749  HZ3 LYS A  52      -1.758   5.382 -10.510  1.00  0.00           H  
ATOM    750  N   GLN A  53       0.772   5.955  -6.348  1.00  0.00           N  
ATOM    751  CA  GLN A  53       1.898   6.104  -7.262  1.00  0.00           C  
ATOM    752  C   GLN A  53       3.188   5.601  -6.623  1.00  0.00           C  
ATOM    753  O   GLN A  53       3.945   4.849  -7.237  1.00  0.00           O  
ATOM    754  CB  GLN A  53       2.056   7.568  -7.676  1.00  0.00           C  
ATOM    755  CG  GLN A  53       0.811   8.157  -8.318  1.00  0.00           C  
ATOM    756  CD  GLN A  53       0.801   9.673  -8.290  1.00  0.00           C  
ATOM    757  OE1 GLN A  53       0.806  10.285  -7.221  1.00  0.00           O  
ATOM    758  NE2 GLN A  53       0.788  10.287  -9.467  1.00  0.00           N  
ATOM    759  H   GLN A  53       0.582   6.668  -5.703  1.00  0.00           H  
ATOM    760  HA  GLN A  53       1.691   5.511  -8.141  1.00  0.00           H  
ATOM    761  HB2 GLN A  53       2.295   8.153  -6.801  1.00  0.00           H  
ATOM    762  HB3 GLN A  53       2.869   7.643  -8.383  1.00  0.00           H  
ATOM    763  HG2 GLN A  53       0.763   7.832  -9.347  1.00  0.00           H  
ATOM    764  HG3 GLN A  53      -0.057   7.796  -7.787  1.00  0.00           H  
ATOM    765 HE21 GLN A  53       0.784   9.734 -10.277  1.00  0.00           H  
ATOM    766 HE22 GLN A  53       0.780  11.266  -9.478  1.00  0.00           H  
ATOM    767  N   LYS A  54       3.432   6.021  -5.387  1.00  0.00           N  
ATOM    768  CA  LYS A  54       4.630   5.613  -4.662  1.00  0.00           C  
ATOM    769  C   LYS A  54       4.886   4.119  -4.831  1.00  0.00           C  
ATOM    770  O   LYS A  54       5.905   3.712  -5.387  1.00  0.00           O  
ATOM    771  CB  LYS A  54       4.494   5.953  -3.177  1.00  0.00           C  
ATOM    772  CG  LYS A  54       4.211   7.422  -2.912  1.00  0.00           C  
ATOM    773  CD  LYS A  54       4.327   7.755  -1.434  1.00  0.00           C  
ATOM    774  CE  LYS A  54       5.740   8.182  -1.069  1.00  0.00           C  
ATOM    775  NZ  LYS A  54       5.980   9.620  -1.369  1.00  0.00           N  
ATOM    776  H   LYS A  54       2.790   6.619  -4.949  1.00  0.00           H  
ATOM    777  HA  LYS A  54       5.467   6.158  -5.072  1.00  0.00           H  
ATOM    778  HB2 LYS A  54       3.685   5.371  -2.759  1.00  0.00           H  
ATOM    779  HB3 LYS A  54       5.413   5.689  -2.673  1.00  0.00           H  
ATOM    780  HG2 LYS A  54       4.922   8.021  -3.462  1.00  0.00           H  
ATOM    781  HG3 LYS A  54       3.209   7.652  -3.246  1.00  0.00           H  
ATOM    782  HD2 LYS A  54       3.648   8.562  -1.202  1.00  0.00           H  
ATOM    783  HD3 LYS A  54       4.063   6.881  -0.856  1.00  0.00           H  
ATOM    784  HE2 LYS A  54       5.891   8.013  -0.014  1.00  0.00           H  
ATOM    785  HE3 LYS A  54       6.440   7.583  -1.633  1.00  0.00           H  
ATOM    786  HZ1 LYS A  54       6.388   9.723  -2.321  1.00  0.00           H  
ATOM    787  HZ2 LYS A  54       6.642  10.025  -0.676  1.00  0.00           H  
ATOM    788  HZ3 LYS A  54       5.086  10.149  -1.328  1.00  0.00           H  
ATOM    789  N   GLY A  55       3.952   3.305  -4.349  1.00  0.00           N  
ATOM    790  CA  GLY A  55       4.094   1.864  -4.457  1.00  0.00           C  
ATOM    791  C   GLY A  55       3.906   1.161  -3.128  1.00  0.00           C  
ATOM    792  O   GLY A  55       4.130   1.748  -2.069  1.00  0.00           O  
ATOM    793  H   GLY A  55       3.159   3.685  -3.915  1.00  0.00           H  
ATOM    794  HA2 GLY A  55       3.361   1.493  -5.157  1.00  0.00           H  
ATOM    795  HA3 GLY A  55       5.082   1.640  -4.833  1.00  0.00           H  
ATOM    796  N   HIS A  56       3.490  -0.101  -3.182  1.00  0.00           N  
ATOM    797  CA  HIS A  56       3.270  -0.885  -1.972  1.00  0.00           C  
ATOM    798  C   HIS A  56       4.123  -2.150  -1.982  1.00  0.00           C  
ATOM    799  O   HIS A  56       4.484  -2.659  -3.043  1.00  0.00           O  
ATOM    800  CB  HIS A  56       1.792  -1.253  -1.839  1.00  0.00           C  
ATOM    801  CG  HIS A  56       1.432  -2.540  -2.515  1.00  0.00           C  
ATOM    802  ND1 HIS A  56       0.780  -2.596  -3.728  1.00  0.00           N  
ATOM    803  CD2 HIS A  56       1.639  -3.824  -2.140  1.00  0.00           C  
ATOM    804  CE1 HIS A  56       0.599  -3.859  -4.070  1.00  0.00           C  
ATOM    805  NE2 HIS A  56       1.112  -4.625  -3.124  1.00  0.00           N  
ATOM    806  H   HIS A  56       3.329  -0.514  -4.055  1.00  0.00           H  
ATOM    807  HA  HIS A  56       3.558  -0.279  -1.126  1.00  0.00           H  
ATOM    808  HB2 HIS A  56       1.544  -1.348  -0.792  1.00  0.00           H  
ATOM    809  HB3 HIS A  56       1.192  -0.468  -2.277  1.00  0.00           H  
ATOM    810  HD1 HIS A  56       0.490  -1.825  -4.259  1.00  0.00           H  
ATOM    811  HD2 HIS A  56       2.127  -4.158  -1.236  1.00  0.00           H  
ATOM    812  HE1 HIS A  56       0.115  -4.208  -4.970  1.00  0.00           H  
ATOM    813  HE2 HIS A  56       1.037  -5.601  -3.086  1.00  0.00           H  
ATOM    814  N   PHE A  57       4.441  -2.653  -0.794  1.00  0.00           N  
ATOM    815  CA  PHE A  57       5.252  -3.858  -0.666  1.00  0.00           C  
ATOM    816  C   PHE A  57       4.558  -4.890   0.219  1.00  0.00           C  
ATOM    817  O   PHE A  57       3.547  -4.597   0.857  1.00  0.00           O  
ATOM    818  CB  PHE A  57       6.626  -3.515  -0.086  1.00  0.00           C  
ATOM    819  CG  PHE A  57       7.561  -2.898  -1.087  1.00  0.00           C  
ATOM    820  CD1 PHE A  57       7.377  -1.593  -1.514  1.00  0.00           C  
ATOM    821  CD2 PHE A  57       8.625  -3.624  -1.599  1.00  0.00           C  
ATOM    822  CE1 PHE A  57       8.236  -1.024  -2.435  1.00  0.00           C  
ATOM    823  CE2 PHE A  57       9.487  -3.060  -2.520  1.00  0.00           C  
ATOM    824  CZ  PHE A  57       9.293  -1.758  -2.938  1.00  0.00           C  
ATOM    825  H   PHE A  57       4.122  -2.203   0.017  1.00  0.00           H  
ATOM    826  HA  PHE A  57       5.381  -4.276  -1.652  1.00  0.00           H  
ATOM    827  HB2 PHE A  57       6.501  -2.814   0.726  1.00  0.00           H  
ATOM    828  HB3 PHE A  57       7.086  -4.416   0.289  1.00  0.00           H  
ATOM    829  HD1 PHE A  57       6.552  -1.018  -1.121  1.00  0.00           H  
ATOM    830  HD2 PHE A  57       8.777  -4.643  -1.272  1.00  0.00           H  
ATOM    831  HE1 PHE A  57       8.083  -0.006  -2.760  1.00  0.00           H  
ATOM    832  HE2 PHE A  57      10.312  -3.636  -2.911  1.00  0.00           H  
ATOM    833  HZ  PHE A  57       9.966  -1.315  -3.658  1.00  0.00           H  
ATOM    834  N   PHE A  58       5.108  -6.099   0.250  1.00  0.00           N  
ATOM    835  CA  PHE A  58       4.542  -7.176   1.055  1.00  0.00           C  
ATOM    836  C   PHE A  58       5.475  -7.543   2.205  1.00  0.00           C  
ATOM    837  O   PHE A  58       6.595  -8.005   1.988  1.00  0.00           O  
ATOM    838  CB  PHE A  58       4.278  -8.406   0.184  1.00  0.00           C  
ATOM    839  CG  PHE A  58       3.008  -8.315  -0.613  1.00  0.00           C  
ATOM    840  CD1 PHE A  58       1.823  -7.925  -0.010  1.00  0.00           C  
ATOM    841  CD2 PHE A  58       3.000  -8.620  -1.964  1.00  0.00           C  
ATOM    842  CE1 PHE A  58       0.653  -7.840  -0.741  1.00  0.00           C  
ATOM    843  CE2 PHE A  58       1.833  -8.537  -2.700  1.00  0.00           C  
ATOM    844  CZ  PHE A  58       0.658  -8.147  -2.088  1.00  0.00           C  
ATOM    845  H   PHE A  58       5.914  -6.272  -0.281  1.00  0.00           H  
ATOM    846  HA  PHE A  58       3.606  -6.827   1.463  1.00  0.00           H  
ATOM    847  HB2 PHE A  58       5.096  -8.531  -0.509  1.00  0.00           H  
ATOM    848  HB3 PHE A  58       4.212  -9.278   0.817  1.00  0.00           H  
ATOM    849  HD1 PHE A  58       1.818  -7.685   1.044  1.00  0.00           H  
ATOM    850  HD2 PHE A  58       3.918  -8.926  -2.445  1.00  0.00           H  
ATOM    851  HE1 PHE A  58      -0.264  -7.536  -0.259  1.00  0.00           H  
ATOM    852  HE2 PHE A  58       1.839  -8.777  -3.753  1.00  0.00           H  
ATOM    853  HZ  PHE A  58      -0.255  -8.081  -2.661  1.00  0.00           H  
ATOM    854  N   VAL A  59       5.004  -7.334   3.431  1.00  0.00           N  
ATOM    855  CA  VAL A  59       5.794  -7.643   4.616  1.00  0.00           C  
ATOM    856  C   VAL A  59       4.911  -8.163   5.745  1.00  0.00           C  
ATOM    857  O   VAL A  59       4.070  -7.435   6.273  1.00  0.00           O  
ATOM    858  CB  VAL A  59       6.569  -6.408   5.112  1.00  0.00           C  
ATOM    859  CG1 VAL A  59       7.412  -6.759   6.328  1.00  0.00           C  
ATOM    860  CG2 VAL A  59       7.436  -5.840   3.998  1.00  0.00           C  
ATOM    861  H   VAL A  59       4.103  -6.963   3.540  1.00  0.00           H  
ATOM    862  HA  VAL A  59       6.510  -8.408   4.351  1.00  0.00           H  
ATOM    863  HB  VAL A  59       5.854  -5.653   5.403  1.00  0.00           H  
ATOM    864 HG11 VAL A  59       7.041  -7.672   6.772  1.00  0.00           H  
ATOM    865 HG12 VAL A  59       8.440  -6.895   6.027  1.00  0.00           H  
ATOM    866 HG13 VAL A  59       7.352  -5.959   7.051  1.00  0.00           H  
ATOM    867 HG21 VAL A  59       8.342  -6.422   3.917  1.00  0.00           H  
ATOM    868 HG22 VAL A  59       6.896  -5.884   3.063  1.00  0.00           H  
ATOM    869 HG23 VAL A  59       7.685  -4.814   4.222  1.00  0.00           H  
ATOM    870  N   GLU A  60       5.109  -9.425   6.111  1.00  0.00           N  
ATOM    871  CA  GLU A  60       4.330 -10.042   7.178  1.00  0.00           C  
ATOM    872  C   GLU A  60       2.838  -9.992   6.861  1.00  0.00           C  
ATOM    873  O   GLU A  60       2.014  -9.740   7.740  1.00  0.00           O  
ATOM    874  CB  GLU A  60       4.603  -9.341   8.510  1.00  0.00           C  
ATOM    875  CG  GLU A  60       6.041  -9.470   8.982  1.00  0.00           C  
ATOM    876  CD  GLU A  60       6.175  -9.342  10.487  1.00  0.00           C  
ATOM    877  OE1 GLU A  60       5.394  -8.575  11.089  1.00  0.00           O  
ATOM    878  OE2 GLU A  60       7.060 -10.008  11.064  1.00  0.00           O  
ATOM    879  H   GLU A  60       5.795  -9.954   5.652  1.00  0.00           H  
ATOM    880  HA  GLU A  60       4.634 -11.075   7.257  1.00  0.00           H  
ATOM    881  HB2 GLU A  60       4.373  -8.291   8.404  1.00  0.00           H  
ATOM    882  HB3 GLU A  60       3.959  -9.766   9.265  1.00  0.00           H  
ATOM    883  HG2 GLU A  60       6.419 -10.437   8.684  1.00  0.00           H  
ATOM    884  HG3 GLU A  60       6.631  -8.695   8.516  1.00  0.00           H  
ATOM    885  N   ASP A  61       2.499 -10.232   5.599  1.00  0.00           N  
ATOM    886  CA  ASP A  61       1.107 -10.215   5.164  1.00  0.00           C  
ATOM    887  C   ASP A  61       0.507  -8.821   5.317  1.00  0.00           C  
ATOM    888  O   ASP A  61      -0.685  -8.674   5.581  1.00  0.00           O  
ATOM    889  CB  ASP A  61       0.288 -11.227   5.967  1.00  0.00           C  
ATOM    890  CG  ASP A  61      -0.985 -11.638   5.253  1.00  0.00           C  
ATOM    891  OD1 ASP A  61      -1.650 -10.757   4.670  1.00  0.00           O  
ATOM    892  OD2 ASP A  61      -1.315 -12.842   5.276  1.00  0.00           O  
ATOM    893  H   ASP A  61       3.202 -10.427   4.944  1.00  0.00           H  
ATOM    894  HA  ASP A  61       1.082 -10.492   4.121  1.00  0.00           H  
ATOM    895  HB2 ASP A  61       0.885 -12.111   6.137  1.00  0.00           H  
ATOM    896  HB3 ASP A  61       0.020 -10.790   6.918  1.00  0.00           H  
ATOM    897  N   GLN A  62       1.343  -7.801   5.149  1.00  0.00           N  
ATOM    898  CA  GLN A  62       0.895  -6.419   5.270  1.00  0.00           C  
ATOM    899  C   GLN A  62       1.412  -5.576   4.108  1.00  0.00           C  
ATOM    900  O   GLN A  62       2.161  -6.062   3.261  1.00  0.00           O  
ATOM    901  CB  GLN A  62       1.365  -5.822   6.597  1.00  0.00           C  
ATOM    902  CG  GLN A  62       0.580  -6.320   7.800  1.00  0.00           C  
ATOM    903  CD  GLN A  62       1.016  -5.663   9.095  1.00  0.00           C  
ATOM    904  OE1 GLN A  62       0.636  -4.529   9.388  1.00  0.00           O  
ATOM    905  NE2 GLN A  62       1.819  -6.374   9.878  1.00  0.00           N  
ATOM    906  H   GLN A  62       2.283  -7.982   4.939  1.00  0.00           H  
ATOM    907  HA  GLN A  62      -0.184  -6.417   5.247  1.00  0.00           H  
ATOM    908  HB2 GLN A  62       2.405  -6.074   6.744  1.00  0.00           H  
ATOM    909  HB3 GLN A  62       1.266  -4.748   6.551  1.00  0.00           H  
ATOM    910  HG2 GLN A  62      -0.467  -6.109   7.643  1.00  0.00           H  
ATOM    911  HG3 GLN A  62       0.721  -7.387   7.889  1.00  0.00           H  
ATOM    912 HE21 GLN A  62       2.082  -7.270   9.580  1.00  0.00           H  
ATOM    913 HE22 GLN A  62       2.117  -5.974  10.721  1.00  0.00           H  
ATOM    914  N   ILE A  63       1.007  -4.310   4.076  1.00  0.00           N  
ATOM    915  CA  ILE A  63       1.430  -3.400   3.020  1.00  0.00           C  
ATOM    916  C   ILE A  63       2.076  -2.147   3.600  1.00  0.00           C  
ATOM    917  O   ILE A  63       1.569  -1.559   4.556  1.00  0.00           O  
ATOM    918  CB  ILE A  63       0.246  -2.986   2.126  1.00  0.00           C  
ATOM    919  CG1 ILE A  63      -0.887  -2.410   2.977  1.00  0.00           C  
ATOM    920  CG2 ILE A  63      -0.247  -4.176   1.315  1.00  0.00           C  
ATOM    921  CD1 ILE A  63      -1.831  -1.517   2.202  1.00  0.00           C  
ATOM    922  H   ILE A  63       0.410  -3.981   4.780  1.00  0.00           H  
ATOM    923  HA  ILE A  63       2.155  -3.916   2.407  1.00  0.00           H  
ATOM    924  HB  ILE A  63       0.590  -2.230   1.437  1.00  0.00           H  
ATOM    925 HG12 ILE A  63      -1.465  -3.220   3.393  1.00  0.00           H  
ATOM    926 HG13 ILE A  63      -0.462  -1.826   3.781  1.00  0.00           H  
ATOM    927 HG21 ILE A  63      -1.033  -4.680   1.857  1.00  0.00           H  
ATOM    928 HG22 ILE A  63      -0.629  -3.831   0.366  1.00  0.00           H  
ATOM    929 HG23 ILE A  63       0.571  -4.860   1.146  1.00  0.00           H  
ATOM    930 HD11 ILE A  63      -1.299  -1.053   1.385  1.00  0.00           H  
ATOM    931 HD12 ILE A  63      -2.647  -2.107   1.813  1.00  0.00           H  
ATOM    932 HD13 ILE A  63      -2.221  -0.751   2.857  1.00  0.00           H  
ATOM    933  N   TYR A  64       3.198  -1.742   3.015  1.00  0.00           N  
ATOM    934  CA  TYR A  64       3.915  -0.558   3.474  1.00  0.00           C  
ATOM    935  C   TYR A  64       4.496   0.218   2.295  1.00  0.00           C  
ATOM    936  O   TYR A  64       4.397  -0.210   1.145  1.00  0.00           O  
ATOM    937  CB  TYR A  64       5.033  -0.955   4.439  1.00  0.00           C  
ATOM    938  CG  TYR A  64       4.554  -1.777   5.614  1.00  0.00           C  
ATOM    939  CD1 TYR A  64       4.093  -1.164   6.773  1.00  0.00           C  
ATOM    940  CD2 TYR A  64       4.565  -3.165   5.567  1.00  0.00           C  
ATOM    941  CE1 TYR A  64       3.655  -1.911   7.850  1.00  0.00           C  
ATOM    942  CE2 TYR A  64       4.128  -3.920   6.638  1.00  0.00           C  
ATOM    943  CZ  TYR A  64       3.674  -3.288   7.778  1.00  0.00           C  
ATOM    944  OH  TYR A  64       3.239  -4.036   8.848  1.00  0.00           O  
ATOM    945  H   TYR A  64       3.553  -2.251   2.257  1.00  0.00           H  
ATOM    946  HA  TYR A  64       3.211   0.075   3.994  1.00  0.00           H  
ATOM    947  HB2 TYR A  64       5.769  -1.537   3.906  1.00  0.00           H  
ATOM    948  HB3 TYR A  64       5.499  -0.061   4.826  1.00  0.00           H  
ATOM    949  HD1 TYR A  64       4.079  -0.085   6.827  1.00  0.00           H  
ATOM    950  HD2 TYR A  64       4.921  -3.657   4.673  1.00  0.00           H  
ATOM    951  HE1 TYR A  64       3.300  -1.417   8.742  1.00  0.00           H  
ATOM    952  HE2 TYR A  64       4.143  -4.998   6.582  1.00  0.00           H  
ATOM    953  HH  TYR A  64       2.420  -3.666   9.185  1.00  0.00           H  
ATOM    954  N   CYS A  65       5.105   1.361   2.591  1.00  0.00           N  
ATOM    955  CA  CYS A  65       5.703   2.199   1.559  1.00  0.00           C  
ATOM    956  C   CYS A  65       7.193   1.901   1.413  1.00  0.00           C  
ATOM    957  O   CYS A  65       7.889   1.670   2.400  1.00  0.00           O  
ATOM    958  CB  CYS A  65       5.499   3.678   1.890  1.00  0.00           C  
ATOM    959  SG  CYS A  65       5.810   4.099   3.635  1.00  0.00           S  
ATOM    960  H   CYS A  65       5.152   1.650   3.527  1.00  0.00           H  
ATOM    961  HA  CYS A  65       5.211   1.977   0.624  1.00  0.00           H  
ATOM    962  HB2 CYS A  65       6.169   4.271   1.285  1.00  0.00           H  
ATOM    963  HB3 CYS A  65       4.479   3.953   1.662  1.00  0.00           H  
ATOM    964  N   GLU A  66       7.673   1.908   0.173  1.00  0.00           N  
ATOM    965  CA  GLU A  66       9.080   1.638  -0.102  1.00  0.00           C  
ATOM    966  C   GLU A  66       9.963   2.145   1.034  1.00  0.00           C  
ATOM    967  O   GLU A  66      10.934   1.494   1.419  1.00  0.00           O  
ATOM    968  CB  GLU A  66       9.499   2.291  -1.420  1.00  0.00           C  
ATOM    969  CG  GLU A  66      10.980   2.144  -1.728  1.00  0.00           C  
ATOM    970  CD  GLU A  66      11.360   2.748  -3.066  1.00  0.00           C  
ATOM    971  OE1 GLU A  66      11.031   3.930  -3.298  1.00  0.00           O  
ATOM    972  OE2 GLU A  66      11.986   2.039  -3.881  1.00  0.00           O  
ATOM    973  H   GLU A  66       7.068   2.099  -0.574  1.00  0.00           H  
ATOM    974  HA  GLU A  66       9.201   0.568  -0.186  1.00  0.00           H  
ATOM    975  HB2 GLU A  66       8.938   1.841  -2.226  1.00  0.00           H  
ATOM    976  HB3 GLU A  66       9.265   3.345  -1.376  1.00  0.00           H  
ATOM    977  HG2 GLU A  66      11.547   2.639  -0.954  1.00  0.00           H  
ATOM    978  HG3 GLU A  66      11.229   1.093  -1.740  1.00  0.00           H  
ATOM    979  N   LYS A  67       9.620   3.313   1.566  1.00  0.00           N  
ATOM    980  CA  LYS A  67      10.380   3.910   2.658  1.00  0.00           C  
ATOM    981  C   LYS A  67      10.484   2.948   3.838  1.00  0.00           C  
ATOM    982  O   LYS A  67      11.581   2.583   4.259  1.00  0.00           O  
ATOM    983  CB  LYS A  67       9.725   5.217   3.108  1.00  0.00           C  
ATOM    984  CG  LYS A  67      10.481   5.926   4.219  1.00  0.00           C  
ATOM    985  CD  LYS A  67       9.941   5.550   5.588  1.00  0.00           C  
ATOM    986  CE  LYS A  67      10.606   6.359   6.691  1.00  0.00           C  
ATOM    987  NZ  LYS A  67      10.036   7.731   6.793  1.00  0.00           N  
ATOM    988  H   LYS A  67       8.835   3.785   1.216  1.00  0.00           H  
ATOM    989  HA  LYS A  67      11.374   4.122   2.294  1.00  0.00           H  
ATOM    990  HB2 LYS A  67       9.662   5.885   2.261  1.00  0.00           H  
ATOM    991  HB3 LYS A  67       8.726   5.003   3.461  1.00  0.00           H  
ATOM    992  HG2 LYS A  67      11.523   5.649   4.166  1.00  0.00           H  
ATOM    993  HG3 LYS A  67      10.382   6.994   4.084  1.00  0.00           H  
ATOM    994  HD2 LYS A  67       8.878   5.737   5.611  1.00  0.00           H  
ATOM    995  HD3 LYS A  67      10.127   4.499   5.763  1.00  0.00           H  
ATOM    996  HE2 LYS A  67      10.464   5.848   7.631  1.00  0.00           H  
ATOM    997  HE3 LYS A  67      11.663   6.433   6.478  1.00  0.00           H  
ATOM    998  HZ1 LYS A  67       9.681   7.899   7.756  1.00  0.00           H  
ATOM    999  HZ2 LYS A  67       9.249   7.842   6.122  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  67      10.766   8.439   6.575  1.00  0.00           H  
ATOM   1001  N   HIS A  68       9.334   2.541   4.366  1.00  0.00           N  
ATOM   1002  CA  HIS A  68       9.295   1.620   5.497  1.00  0.00           C  
ATOM   1003  C   HIS A  68       9.656   0.205   5.056  1.00  0.00           C  
ATOM   1004  O   HIS A  68      10.490  -0.455   5.675  1.00  0.00           O  
ATOM   1005  CB  HIS A  68       7.910   1.629   6.142  1.00  0.00           C  
ATOM   1006  CG  HIS A  68       7.714   2.741   7.126  1.00  0.00           C  
ATOM   1007  ND1 HIS A  68       6.523   3.421   7.267  1.00  0.00           N  
ATOM   1008  CD2 HIS A  68       8.567   3.290   8.023  1.00  0.00           C  
ATOM   1009  CE1 HIS A  68       6.652   4.341   8.206  1.00  0.00           C  
ATOM   1010  NE2 HIS A  68       7.883   4.282   8.681  1.00  0.00           N  
ATOM   1011  H   HIS A  68       8.491   2.868   3.987  1.00  0.00           H  
ATOM   1012  HA  HIS A  68      10.023   1.954   6.221  1.00  0.00           H  
ATOM   1013  HB2 HIS A  68       7.161   1.734   5.371  1.00  0.00           H  
ATOM   1014  HB3 HIS A  68       7.755   0.694   6.662  1.00  0.00           H  
ATOM   1015  HD2 HIS A  68       9.596   3.002   8.190  1.00  0.00           H  
ATOM   1016  HE1 HIS A  68       5.883   5.025   8.532  1.00  0.00           H  
ATOM   1017  HE2 HIS A  68       8.270   4.910   9.326  1.00  0.00           H  
ATOM   1018  N   ALA A  69       9.020  -0.256   3.983  1.00  0.00           N  
ATOM   1019  CA  ALA A  69       9.274  -1.592   3.460  1.00  0.00           C  
ATOM   1020  C   ALA A  69      10.764  -1.916   3.481  1.00  0.00           C  
ATOM   1021  O   ALA A  69      11.195  -2.861   4.143  1.00  0.00           O  
ATOM   1022  CB  ALA A  69       8.725  -1.719   2.047  1.00  0.00           C  
ATOM   1023  H   ALA A  69       8.366   0.318   3.533  1.00  0.00           H  
ATOM   1024  HA  ALA A  69       8.753  -2.301   4.087  1.00  0.00           H  
ATOM   1025  HB1 ALA A  69       8.268  -0.784   1.754  1.00  0.00           H  
ATOM   1026  HB2 ALA A  69       9.531  -1.954   1.367  1.00  0.00           H  
ATOM   1027  HB3 ALA A  69       7.987  -2.506   2.017  1.00  0.00           H  
ATOM   1028  N   ARG A  70      11.547  -1.126   2.753  1.00  0.00           N  
ATOM   1029  CA  ARG A  70      12.989  -1.331   2.688  1.00  0.00           C  
ATOM   1030  C   ARG A  70      13.586  -1.452   4.087  1.00  0.00           C  
ATOM   1031  O   ARG A  70      14.632  -2.071   4.274  1.00  0.00           O  
ATOM   1032  CB  ARG A  70      13.656  -0.177   1.936  1.00  0.00           C  
ATOM   1033  CG  ARG A  70      14.013   1.003   2.825  1.00  0.00           C  
ATOM   1034  CD  ARG A  70      14.904   1.998   2.098  1.00  0.00           C  
ATOM   1035  NE  ARG A  70      15.590   2.897   3.023  1.00  0.00           N  
ATOM   1036  CZ  ARG A  70      16.907   3.063   3.045  1.00  0.00           C  
ATOM   1037  NH1 ARG A  70      17.678   2.396   2.197  1.00  0.00           N  
ATOM   1038  NH2 ARG A  70      17.457   3.900   3.917  1.00  0.00           N  
ATOM   1039  H   ARG A  70      11.146  -0.389   2.248  1.00  0.00           H  
ATOM   1040  HA  ARG A  70      13.170  -2.250   2.152  1.00  0.00           H  
ATOM   1041  HB2 ARG A  70      14.563  -0.539   1.475  1.00  0.00           H  
ATOM   1042  HB3 ARG A  70      12.984   0.171   1.166  1.00  0.00           H  
ATOM   1043  HG2 ARG A  70      13.105   1.504   3.125  1.00  0.00           H  
ATOM   1044  HG3 ARG A  70      14.532   0.639   3.699  1.00  0.00           H  
ATOM   1045  HD2 ARG A  70      15.642   1.452   1.529  1.00  0.00           H  
ATOM   1046  HD3 ARG A  70      14.294   2.584   1.427  1.00  0.00           H  
ATOM   1047  HE  ARG A  70      15.040   3.400   3.659  1.00  0.00           H  
ATOM   1048 HH11 ARG A  70      17.266   1.766   1.539  1.00  0.00           H  
ATOM   1049 HH12 ARG A  70      18.670   2.525   2.215  1.00  0.00           H  
ATOM   1050 HH21 ARG A  70      16.880   4.404   4.558  1.00  0.00           H  
ATOM   1051 HH22 ARG A  70      18.449   4.024   3.933  1.00  0.00           H  
ATOM   1052  N   GLU A  71      12.911  -0.856   5.066  1.00  0.00           N  
ATOM   1053  CA  GLU A  71      13.376  -0.896   6.447  1.00  0.00           C  
ATOM   1054  C   GLU A  71      12.858  -2.142   7.159  1.00  0.00           C  
ATOM   1055  O   GLU A  71      13.428  -2.582   8.158  1.00  0.00           O  
ATOM   1056  CB  GLU A  71      12.924   0.358   7.198  1.00  0.00           C  
ATOM   1057  CG  GLU A  71      13.492   1.647   6.627  1.00  0.00           C  
ATOM   1058  CD  GLU A  71      13.144   2.861   7.466  1.00  0.00           C  
ATOM   1059  OE1 GLU A  71      13.519   2.885   8.657  1.00  0.00           O  
ATOM   1060  OE2 GLU A  71      12.496   3.785   6.933  1.00  0.00           O  
ATOM   1061  H   GLU A  71      12.083  -0.377   4.854  1.00  0.00           H  
ATOM   1062  HA  GLU A  71      14.455  -0.927   6.434  1.00  0.00           H  
ATOM   1063  HB2 GLU A  71      11.846   0.417   7.161  1.00  0.00           H  
ATOM   1064  HB3 GLU A  71      13.236   0.278   8.229  1.00  0.00           H  
ATOM   1065  HG2 GLU A  71      14.567   1.560   6.576  1.00  0.00           H  
ATOM   1066  HG3 GLU A  71      13.097   1.790   5.632  1.00  0.00           H  
ATOM   1067  N   ARG A  72      11.773  -2.706   6.639  1.00  0.00           N  
ATOM   1068  CA  ARG A  72      11.176  -3.900   7.225  1.00  0.00           C  
ATOM   1069  C   ARG A  72      11.813  -5.163   6.653  1.00  0.00           C  
ATOM   1070  O   ARG A  72      11.969  -6.164   7.353  1.00  0.00           O  
ATOM   1071  CB  ARG A  72       9.667  -3.918   6.972  1.00  0.00           C  
ATOM   1072  CG  ARG A  72       8.897  -2.911   7.810  1.00  0.00           C  
ATOM   1073  CD  ARG A  72       7.448  -2.805   7.362  1.00  0.00           C  
ATOM   1074  NE  ARG A  72       6.581  -3.730   8.087  1.00  0.00           N  
ATOM   1075  CZ  ARG A  72       6.380  -3.674   9.399  1.00  0.00           C  
ATOM   1076  NH1 ARG A  72       6.981  -2.742  10.125  1.00  0.00           N  
ATOM   1077  NH2 ARG A  72       5.577  -4.552   9.986  1.00  0.00           N  
ATOM   1078  H   ARG A  72      11.363  -2.309   5.841  1.00  0.00           H  
ATOM   1079  HA  ARG A  72      11.353  -3.871   8.289  1.00  0.00           H  
ATOM   1080  HB2 ARG A  72       9.485  -3.700   5.930  1.00  0.00           H  
ATOM   1081  HB3 ARG A  72       9.289  -4.904   7.196  1.00  0.00           H  
ATOM   1082  HG2 ARG A  72       8.920  -3.225   8.844  1.00  0.00           H  
ATOM   1083  HG3 ARG A  72       9.366  -1.944   7.715  1.00  0.00           H  
ATOM   1084  HD2 ARG A  72       7.105  -1.796   7.534  1.00  0.00           H  
ATOM   1085  HD3 ARG A  72       7.395  -3.028   6.307  1.00  0.00           H  
ATOM   1086  HE  ARG A  72       6.127  -4.427   7.569  1.00  0.00           H  
ATOM   1087 HH11 ARG A  72       7.586  -2.079   9.685  1.00  0.00           H  
ATOM   1088 HH12 ARG A  72       6.828  -2.702  11.113  1.00  0.00           H  
ATOM   1089 HH21 ARG A  72       5.122  -5.256   9.442  1.00  0.00           H  
ATOM   1090 HH22 ARG A  72       5.427  -4.509  10.973  1.00  0.00           H  
ATOM   1091  N   VAL A  73      12.180  -5.109   5.377  1.00  0.00           N  
ATOM   1092  CA  VAL A  73      12.801  -6.248   4.711  1.00  0.00           C  
ATOM   1093  C   VAL A  73      14.092  -6.657   5.411  1.00  0.00           C  
ATOM   1094  O   VAL A  73      14.308  -7.833   5.701  1.00  0.00           O  
ATOM   1095  CB  VAL A  73      13.108  -5.936   3.234  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73      11.821  -5.865   2.425  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73      13.894  -4.639   3.116  1.00  0.00           C  
ATOM   1098  H   VAL A  73      12.030  -4.283   4.871  1.00  0.00           H  
ATOM   1099  HA  VAL A  73      12.107  -7.075   4.746  1.00  0.00           H  
ATOM   1100  HB  VAL A  73      13.713  -6.737   2.836  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73      11.949  -6.405   1.499  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      11.014  -6.306   2.992  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73      11.589  -4.833   2.210  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73      13.660  -4.000   3.954  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73      14.952  -4.858   3.114  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73      13.628  -4.139   2.196  1.00  0.00           H  
ATOM   1107  N   SER A  74      14.949  -5.677   5.680  1.00  0.00           N  
ATOM   1108  CA  SER A  74      16.222  -5.934   6.344  1.00  0.00           C  
ATOM   1109  C   SER A  74      16.059  -5.904   7.861  1.00  0.00           C  
ATOM   1110  O   SER A  74      15.057  -5.415   8.379  1.00  0.00           O  
ATOM   1111  CB  SER A  74      17.265  -4.903   5.911  1.00  0.00           C  
ATOM   1112  OG  SER A  74      17.020  -3.645   6.516  1.00  0.00           O  
ATOM   1113  H   SER A  74      14.720  -4.758   5.424  1.00  0.00           H  
ATOM   1114  HA  SER A  74      16.556  -6.918   6.049  1.00  0.00           H  
ATOM   1115  HB2 SER A  74      18.247  -5.243   6.202  1.00  0.00           H  
ATOM   1116  HB3 SER A  74      17.228  -4.786   4.837  1.00  0.00           H  
ATOM   1117  HG  SER A  74      16.939  -3.756   7.466  1.00  0.00           H  
ATOM   1118  N   GLY A  75      17.054  -6.432   8.567  1.00  0.00           N  
ATOM   1119  CA  GLY A  75      17.004  -6.456  10.017  1.00  0.00           C  
ATOM   1120  C   GLY A  75      17.266  -5.095  10.629  1.00  0.00           C  
ATOM   1121  O   GLY A  75      16.678  -4.088  10.233  1.00  0.00           O  
ATOM   1122  H   GLY A  75      17.829  -6.808   8.099  1.00  0.00           H  
ATOM   1123  HA2 GLY A  75      16.027  -6.797  10.327  1.00  0.00           H  
ATOM   1124  HA3 GLY A  75      17.747  -7.151  10.380  1.00  0.00           H  
ATOM   1125  N   PRO A  76      18.168  -5.052  11.622  1.00  0.00           N  
ATOM   1126  CA  PRO A  76      18.527  -3.809  12.312  1.00  0.00           C  
ATOM   1127  C   PRO A  76      19.317  -2.858  11.420  1.00  0.00           C  
ATOM   1128  O   PRO A  76      20.029  -3.290  10.513  1.00  0.00           O  
ATOM   1129  CB  PRO A  76      19.391  -4.290  13.480  1.00  0.00           C  
ATOM   1130  CG  PRO A  76      19.957  -5.590  13.024  1.00  0.00           C  
ATOM   1131  CD  PRO A  76      18.907  -6.213  12.146  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      17.653  -3.301  12.693  1.00  0.00           H  
ATOM   1133  HB2 PRO A  76      20.170  -3.566  13.676  1.00  0.00           H  
ATOM   1134  HB3 PRO A  76      18.777  -4.413  14.360  1.00  0.00           H  
ATOM   1135  HG2 PRO A  76      20.862  -5.419  12.462  1.00  0.00           H  
ATOM   1136  HG3 PRO A  76      20.155  -6.223  13.876  1.00  0.00           H  
ATOM   1137  HD2 PRO A  76      19.368  -6.770  11.344  1.00  0.00           H  
ATOM   1138  HD3 PRO A  76      18.258  -6.851  12.727  1.00  0.00           H  
ATOM   1139  N   SER A  77      19.188  -1.562  11.684  1.00  0.00           N  
ATOM   1140  CA  SER A  77      19.889  -0.549  10.902  1.00  0.00           C  
ATOM   1141  C   SER A  77      21.365  -0.905  10.750  1.00  0.00           C  
ATOM   1142  O   SER A  77      21.923  -0.828   9.656  1.00  0.00           O  
ATOM   1143  CB  SER A  77      19.749   0.823  11.564  1.00  0.00           C  
ATOM   1144  OG  SER A  77      20.448   0.868  12.796  1.00  0.00           O  
ATOM   1145  H   SER A  77      18.606  -1.280  12.420  1.00  0.00           H  
ATOM   1146  HA  SER A  77      19.436  -0.515   9.923  1.00  0.00           H  
ATOM   1147  HB2 SER A  77      20.152   1.579  10.908  1.00  0.00           H  
ATOM   1148  HB3 SER A  77      18.704   1.025  11.749  1.00  0.00           H  
ATOM   1149  HG  SER A  77      20.253   0.078  13.305  1.00  0.00           H  
ATOM   1150  N   SER A  78      21.990  -1.295  11.857  1.00  0.00           N  
ATOM   1151  CA  SER A  78      23.402  -1.660  11.849  1.00  0.00           C  
ATOM   1152  C   SER A  78      23.572  -3.169  11.710  1.00  0.00           C  
ATOM   1153  O   SER A  78      22.771  -3.946  12.227  1.00  0.00           O  
ATOM   1154  CB  SER A  78      24.083  -1.174  13.129  1.00  0.00           C  
ATOM   1155  OG  SER A  78      24.365   0.213  13.062  1.00  0.00           O  
ATOM   1156  H   SER A  78      21.490  -1.336  12.699  1.00  0.00           H  
ATOM   1157  HA  SER A  78      23.864  -1.177  11.000  1.00  0.00           H  
ATOM   1158  HB2 SER A  78      23.433  -1.356  13.971  1.00  0.00           H  
ATOM   1159  HB3 SER A  78      25.010  -1.712  13.267  1.00  0.00           H  
ATOM   1160  HG  SER A  78      24.441   0.568  13.951  1.00  0.00           H  
ATOM   1161  N   GLY A  79      24.624  -3.578  11.006  1.00  0.00           N  
ATOM   1162  CA  GLY A  79      24.882  -4.992  10.810  1.00  0.00           C  
ATOM   1163  C   GLY A  79      25.005  -5.362   9.346  1.00  0.00           C  
ATOM   1164  O   GLY A  79      24.432  -6.369   8.932  1.00  0.00           O  
ATOM   1165  H   GLY A  79      25.230  -2.913  10.616  1.00  0.00           H  
ATOM   1166  HA2 GLY A  79      25.800  -5.253  11.316  1.00  0.00           H  
ATOM   1167  HA3 GLY A  79      24.071  -5.558  11.245  1.00  0.00           H  
TER    1168      GLY A  79                                                      
HETATM 1169 ZN    ZN A 201     -11.071  -0.291   3.188  1.00  0.00          ZN  
HETATM 1170 ZN    ZN A 401       5.126   3.853   5.858  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -5.345   1.259  18.723  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.913   2.437  18.094  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.247   2.154  17.432  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.390   2.310  16.219  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.764   0.884  19.526  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.050   3.201  18.844  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.223   2.800  17.347  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.225   1.735  18.229  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.552   1.424  17.711  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.197   2.660  17.093  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.056   3.770  17.606  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.442   0.875  18.828  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.534   1.793  19.904  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.048   1.631  19.187  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.441   0.669  16.947  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.432   0.694  18.439  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.024  -0.051  19.195  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.854   2.464  19.812  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.906   2.459  15.986  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.570   3.557  15.294  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.962   3.799  15.869  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.482   2.983  16.630  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.670   3.258  13.797  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.246   4.347  13.096  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.981   1.551  15.626  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.975   4.447  15.436  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.682   3.074  13.403  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.286   2.383  13.648  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.552   4.941  12.801  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.561   4.927  15.500  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.887   5.258  15.988  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.913   5.333  14.875  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.514   6.383  14.645  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.098   5.541  14.891  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.196   4.505  16.698  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.846   6.214  16.489  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.113   4.218  14.180  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.069   4.164  13.080  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.353   3.463  13.512  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.455   2.965  14.633  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.457   3.439  11.880  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.455   4.229  11.263  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.602   3.413  14.411  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.304   5.178  12.795  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.014   2.511  12.210  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.231   3.230  11.156  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.773   4.440  11.905  1.00  0.00           H  
ATOM     48  N   SER A   6     -19.332   3.428  12.612  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.612   2.792  12.900  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.547   1.292  12.626  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.903   0.478  13.477  1.00  0.00           O  
ATOM     52  CB  SER A   6     -21.721   3.427  12.060  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.963   2.783  12.284  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.190   3.843  11.736  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.831   2.946  13.946  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.817   4.469  12.324  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.469   3.343  11.013  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.061   2.052  11.670  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.089   0.934  11.430  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -19.985  -0.466  11.064  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.047  -0.679   9.565  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.029  -0.945   8.926  1.00  0.00           O  
ATOM     63  H   GLY A   7     -19.819   1.627  10.791  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.049  -0.855  11.434  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -20.797  -1.008  11.527  1.00  0.00           H  
ATOM     66  N   SER A   8     -21.246  -0.565   9.001  1.00  0.00           N  
ATOM     67  CA  SER A   8     -21.438  -0.753   7.568  1.00  0.00           C  
ATOM     68  C   SER A   8     -22.435   0.261   7.016  1.00  0.00           C  
ATOM     69  O   SER A   8     -23.252   0.811   7.756  1.00  0.00           O  
ATOM     70  CB  SER A   8     -21.926  -2.174   7.279  1.00  0.00           C  
ATOM     71  OG  SER A   8     -21.950  -2.432   5.886  1.00  0.00           O  
ATOM     72  H   SER A   8     -22.020  -0.352   9.564  1.00  0.00           H  
ATOM     73  HA  SER A   8     -20.485  -0.604   7.084  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -21.264  -2.882   7.753  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -22.925  -2.295   7.673  1.00  0.00           H  
ATOM     76  HG  SER A   8     -21.296  -1.882   5.447  1.00  0.00           H  
ATOM     77  N   ILE A   9     -22.361   0.504   5.712  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -23.257   1.451   5.060  1.00  0.00           C  
ATOM     79  C   ILE A   9     -24.243   0.734   4.144  1.00  0.00           C  
ATOM     80  O   ILE A   9     -23.898  -0.252   3.494  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -22.474   2.493   4.238  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -21.655   1.802   3.146  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -21.571   3.313   5.147  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -21.127   2.752   2.095  1.00  0.00           C  
ATOM     85  H   ILE A   9     -21.689   0.035   5.175  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -23.810   1.971   5.829  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -23.184   3.162   3.777  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -20.811   1.305   3.598  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -22.276   1.069   2.651  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -20.638   2.790   5.294  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -21.376   4.272   4.689  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -22.056   3.461   6.100  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -21.953   3.264   1.623  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -20.472   3.475   2.558  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -20.577   2.195   1.350  1.00  0.00           H  
ATOM     96  N   GLY A  10     -25.472   1.239   4.095  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -26.489   0.635   3.254  1.00  0.00           C  
ATOM     98  C   GLY A  10     -26.367  -0.874   3.190  1.00  0.00           C  
ATOM     99  O   GLY A  10     -26.363  -1.548   4.219  1.00  0.00           O  
ATOM    100  H   GLY A  10     -25.690   2.027   4.635  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -27.462   0.891   3.645  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -26.397   1.035   2.255  1.00  0.00           H  
ATOM    103  N   ASN A  11     -26.268  -1.407   1.976  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -26.148  -2.847   1.781  1.00  0.00           C  
ATOM    105  C   ASN A  11     -24.856  -3.190   1.044  1.00  0.00           C  
ATOM    106  O   ASN A  11     -24.299  -2.360   0.327  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -27.350  -3.379   0.999  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -27.451  -4.892   1.052  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -27.444  -5.488   2.129  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -27.546  -5.519  -0.114  1.00  0.00           N  
ATOM    111  H   ASN A  11     -26.277  -0.818   1.193  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -26.128  -3.313   2.754  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -28.256  -2.963   1.416  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -27.263  -3.078  -0.034  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -27.545  -4.979  -0.933  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -27.613  -6.497  -0.109  1.00  0.00           H  
ATOM    117  N   ALA A  12     -24.387  -4.420   1.226  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -23.163  -4.874   0.577  1.00  0.00           C  
ATOM    119  C   ALA A  12     -23.196  -6.379   0.335  1.00  0.00           C  
ATOM    120  O   ALA A  12     -23.140  -7.170   1.276  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -21.950  -4.500   1.417  1.00  0.00           C  
ATOM    122  H   ALA A  12     -24.875  -5.037   1.809  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -23.082  -4.368  -0.374  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -21.058  -4.573   0.811  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -22.060  -3.487   1.775  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -21.872  -5.173   2.257  1.00  0.00           H  
ATOM    127  N   GLN A  13     -23.289  -6.768  -0.933  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -23.331  -8.179  -1.298  1.00  0.00           C  
ATOM    129  C   GLN A  13     -22.537  -8.435  -2.575  1.00  0.00           C  
ATOM    130  O   GLN A  13     -22.365  -7.539  -3.402  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -24.779  -8.637  -1.482  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -25.545  -7.828  -2.516  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -27.031  -8.130  -2.509  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -27.757  -7.708  -1.609  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -27.491  -8.864  -3.515  1.00  0.00           N  
ATOM    136  H   GLN A  13     -23.330  -6.090  -1.639  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -22.885  -8.743  -0.493  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -24.780  -9.671  -1.792  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -25.294  -8.551  -0.537  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -25.406  -6.778  -2.309  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -25.151  -8.056  -3.496  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -26.854  -9.166  -4.196  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -28.447  -9.075  -3.535  1.00  0.00           H  
ATOM    144  N   LYS A  14     -22.056  -9.664  -2.730  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -21.281 -10.039  -3.907  1.00  0.00           C  
ATOM    146  C   LYS A  14     -20.201  -9.003  -4.201  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.913  -8.703  -5.360  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -22.200 -10.192  -5.121  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -23.484  -9.387  -5.016  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -24.498  -9.816  -6.064  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -25.344 -10.982  -5.577  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -26.630 -11.083  -6.321  1.00  0.00           N  
ATOM    153  H   LYS A  14     -22.227 -10.335  -2.036  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -20.807 -10.988  -3.703  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -21.668  -9.868  -6.003  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -22.462 -11.234  -5.230  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -23.912  -9.535  -4.036  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -23.255  -8.340  -5.157  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -25.148  -8.982  -6.286  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -23.972 -10.113  -6.960  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -24.787 -11.896  -5.713  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -25.555 -10.842  -4.527  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -27.248 -11.788  -5.872  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -26.452 -11.370  -7.305  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -27.115 -10.163  -6.323  1.00  0.00           H  
ATOM    166  N   LEU A  15     -19.606  -8.460  -3.144  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -18.555  -7.458  -3.289  1.00  0.00           C  
ATOM    168  C   LEU A  15     -17.276  -7.906  -2.591  1.00  0.00           C  
ATOM    169  O   LEU A  15     -17.304  -8.615  -1.585  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -19.020  -6.117  -2.718  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -20.082  -5.373  -3.528  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.281  -3.968  -2.984  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.694  -5.328  -4.999  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.878  -8.739  -2.246  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -18.354  -7.340  -4.344  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -19.424  -6.300  -1.734  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -18.154  -5.476  -2.636  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -21.023  -5.900  -3.446  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -21.319  -3.826  -2.724  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -19.997  -3.247  -3.736  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -19.668  -3.831  -2.105  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -20.289  -4.582  -5.505  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -19.871  -6.294  -5.448  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -18.648  -5.075  -5.088  1.00  0.00           H  
ATOM    185  N   PRO A  16     -16.125  -7.481  -3.134  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.813  -7.824  -2.577  1.00  0.00           C  
ATOM    187  C   PRO A  16     -14.551  -7.134  -1.243  1.00  0.00           C  
ATOM    188  O   PRO A  16     -14.356  -5.920  -1.189  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.834  -7.320  -3.641  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -14.567  -6.232  -4.346  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -16.016  -6.634  -4.333  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -14.699  -8.892  -2.458  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.938  -6.949  -3.163  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -13.582  -8.126  -4.314  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -14.432  -5.299  -3.822  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -14.211  -6.148  -5.362  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.649  -5.762  -4.248  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -16.261  -7.194  -5.224  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.548  -7.916  -0.169  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.308  -7.379   1.166  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.923  -6.747   1.257  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.930  -7.338   0.831  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.447  -8.484   2.216  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.880  -8.719   2.664  1.00  0.00           C  
ATOM    205  SD  MET A  17     -15.980  -9.595   4.237  1.00  0.00           S  
ATOM    206  CE  MET A  17     -17.249  -8.647   5.073  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.710  -8.877  -0.275  1.00  0.00           H  
ATOM    208  HA  MET A  17     -15.051  -6.619   1.356  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.065  -9.406   1.804  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.861  -8.216   3.082  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -16.372  -7.764   2.769  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -16.387  -9.302   1.910  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.953  -8.474   6.097  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -17.379  -7.699   4.571  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -18.179  -9.196   5.054  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.863  -5.541   1.813  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.600  -4.828   1.958  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.639  -5.601   2.856  1.00  0.00           C  
ATOM    219  O   CYS A  18     -11.059  -6.284   3.791  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.843  -3.432   2.536  1.00  0.00           C  
ATOM    221  SG  CYS A  18     -10.335  -2.424   2.703  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.689  -5.121   2.133  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -11.159  -4.731   0.978  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -12.524  -2.897   1.890  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -12.285  -3.528   3.516  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.347  -5.489   2.566  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.325  -6.176   3.347  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.941  -5.360   4.577  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.599  -5.915   5.622  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -7.088  -6.440   2.488  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -6.156  -7.460   3.112  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.261  -7.689   4.335  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -5.323  -8.029   2.377  1.00  0.00           O  
ATOM    234  H   ASP A  19      -9.075  -4.930   1.808  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.735  -7.121   3.671  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.400  -6.809   1.521  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.545  -5.515   2.357  1.00  0.00           H  
ATOM    238  N   LYS A  20      -8.000  -4.039   4.446  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.659  -3.145   5.546  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.709  -3.216   6.650  1.00  0.00           C  
ATOM    241  O   LYS A  20      -8.444  -3.720   7.742  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.531  -1.706   5.041  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -7.248  -0.698   6.141  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.756  -0.478   6.325  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -5.474   0.773   7.144  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -6.030   0.670   8.522  1.00  0.00           N  
ATOM    247  H   LYS A  20      -8.280  -3.656   3.588  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.709  -3.462   5.949  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.725  -1.660   4.323  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.453  -1.426   4.553  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.710   0.243   5.882  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -7.666  -1.063   7.068  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -5.335  -1.331   6.836  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -5.293  -0.373   5.354  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -4.406   0.914   7.206  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -5.921   1.621   6.647  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -6.836   0.013   8.534  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -6.353   1.603   8.847  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -5.301   0.320   9.176  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.902  -2.709   6.359  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.993  -2.715   7.326  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.743  -4.044   7.291  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.735  -4.799   8.263  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.960  -1.564   7.043  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -12.212  -1.223   5.272  1.00  0.00           S  
ATOM    266  H   CYS A  21     -10.053  -2.320   5.471  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.566  -2.582   8.309  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.923  -1.799   7.472  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.579  -0.663   7.501  1.00  0.00           H  
ATOM    270  N   GLY A  22     -12.391  -4.322   6.164  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -13.136  -5.559   6.023  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.601  -5.321   5.713  1.00  0.00           C  
ATOM    273  O   GLY A  22     -15.481  -5.905   6.347  1.00  0.00           O  
ATOM    274  H   GLY A  22     -12.362  -3.683   5.422  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.700  -6.141   5.225  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -13.062  -6.118   6.945  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.865  -4.460   4.735  1.00  0.00           N  
ATOM    278  CA  THR A  23     -16.232  -4.143   4.344  1.00  0.00           C  
ATOM    279  C   THR A  23     -16.415  -4.264   2.836  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.589  -3.784   2.060  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.629  -2.722   4.786  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.713  -1.766   4.239  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.641  -2.610   6.303  1.00  0.00           C  
ATOM    284  H   THR A  23     -14.121  -4.027   4.268  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.891  -4.846   4.834  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.622  -2.510   4.416  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -14.822  -2.124   4.267  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -16.649  -1.568   6.587  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -15.759  -3.086   6.706  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -17.522  -3.096   6.692  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.503  -4.908   2.425  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.774  -5.080   1.010  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.525  -3.813   0.214  1.00  0.00           C  
ATOM    294  O   GLY A  24     -18.284  -2.849   0.317  1.00  0.00           O  
ATOM    295  H   GLY A  24     -18.127  -5.271   3.089  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -17.139  -5.864   0.625  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.806  -5.372   0.885  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.459  -3.814  -0.579  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -16.113  -2.657  -1.394  1.00  0.00           C  
ATOM    300  C   ILE A  25     -17.156  -2.417  -2.480  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.723  -3.361  -3.031  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.731  -2.825  -2.053  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.663  -3.087  -0.989  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.381  -1.591  -2.871  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.363  -3.614  -1.555  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.893  -4.613  -0.618  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -16.078  -1.792  -0.747  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.777  -3.670  -2.723  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.449  -2.167  -0.469  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -14.039  -3.815  -0.285  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -14.385  -1.842  -3.921  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -15.109  -0.817  -2.684  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -13.400  -1.239  -2.589  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -12.564  -4.182  -2.451  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.711  -2.787  -1.791  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.886  -4.252  -0.825  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.404  -1.148  -2.786  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.377  -0.783  -3.809  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.853   0.347  -4.688  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.580   1.446  -4.207  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.716  -0.352  -3.182  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.509   0.817  -2.231  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.722   0.003  -4.266  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.920  -0.439  -2.312  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.555  -1.652  -4.425  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -20.108  -1.184  -2.615  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -18.686   0.599  -1.567  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -19.289   1.709  -2.799  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -20.407   0.972  -1.651  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -20.264   0.678  -4.974  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -21.034  -0.897  -4.778  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.581   0.478  -3.819  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.714   0.069  -5.980  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.224   1.073  -6.907  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.736   0.943  -7.167  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.247  -0.138  -7.493  1.00  0.00           O  
ATOM    337  H   GLY A  27     -17.947  -0.825  -6.308  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.752   0.972  -7.843  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.422   2.052  -6.496  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.013   2.050  -7.024  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.572   2.056  -7.246  1.00  0.00           C  
ATOM    342  C   VAL A  28     -12.837   1.361  -6.106  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.208   1.498  -4.940  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.033   3.492  -7.390  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.455   4.343  -6.202  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.519   3.479  -7.536  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.460   2.882  -6.762  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.374   1.526  -8.166  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.456   3.926  -8.284  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -14.286   4.972  -6.488  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -13.753   3.701  -5.387  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -12.627   4.962  -5.891  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.256   3.142  -8.528  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.134   4.477  -7.382  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.092   2.812  -6.803  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.793   0.615  -6.450  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.005  -0.103  -5.455  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.676  -0.567  -6.045  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.537  -0.700  -7.261  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.788  -1.306  -4.925  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.211  -2.267  -5.998  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.312  -3.183  -6.520  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.507  -2.254  -6.487  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.698  -4.069  -7.508  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.899  -3.137  -7.474  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.993  -4.046  -7.987  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.547   0.545  -7.397  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.806   0.575  -4.639  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.172  -1.845  -4.221  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.677  -0.954  -4.423  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.298  -3.202  -6.146  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.217  -1.543  -6.088  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.987  -4.778  -7.906  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.913  -3.117  -7.847  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -13.297  -4.737  -8.758  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.702  -0.811  -5.174  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.384  -1.261  -5.608  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.301  -2.783  -5.625  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.150  -3.420  -4.582  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.274  -0.707  -4.694  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.903  -1.099  -5.223  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.394   0.804  -4.566  1.00  0.00           C  
ATOM    383  H   VAL A  30      -8.874  -0.687  -4.218  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.217  -0.889  -6.608  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.394  -1.141  -3.712  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.944  -1.188  -6.299  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.182  -0.342  -4.950  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.610  -2.046  -4.796  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -5.804   1.277  -5.337  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -7.429   1.094  -4.676  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -6.035   1.113  -3.596  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.400  -3.361  -6.817  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.335  -4.810  -6.973  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.901  -5.308  -6.825  1.00  0.00           C  
ATOM    395  O   LYS A  31      -5.094  -5.193  -7.748  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.891  -5.222  -8.338  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.418  -6.646  -8.374  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -7.349  -7.647  -7.971  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.907  -9.060  -7.900  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -8.549  -9.469  -9.180  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.520  -2.800  -7.612  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.940  -5.254  -6.197  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.698  -4.554  -8.601  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.106  -5.132  -9.075  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -9.250  -6.730  -7.691  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.750  -6.871  -9.378  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.553  -7.624  -8.701  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.959  -7.374  -7.001  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -7.099  -9.741  -7.679  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -8.641  -9.104  -7.109  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.125  -8.947  -9.974  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -9.568  -9.264  -9.150  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -8.415 -10.488  -9.338  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.590  -5.864  -5.659  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.253  -6.383  -5.391  1.00  0.00           C  
ATOM    416  C   LEU A  32      -4.189  -7.884  -5.651  1.00  0.00           C  
ATOM    417  O   LEU A  32      -5.215  -8.533  -5.854  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.851  -6.087  -3.945  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.856  -4.613  -3.535  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.881  -4.481  -2.020  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.647  -3.894  -4.115  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.275  -5.928  -4.962  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.565  -5.884  -6.057  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.535  -6.612  -3.297  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.851  -6.469  -3.796  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.747  -4.141  -3.926  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -4.904  -4.402  -1.683  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -3.336  -3.596  -1.727  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -3.421  -5.351  -1.575  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -1.757  -4.475  -3.922  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -2.550  -2.923  -3.652  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -2.776  -3.775  -5.181  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.977  -8.430  -5.641  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.780  -9.855  -5.875  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.670 -10.686  -4.955  1.00  0.00           C  
ATOM    436  O   ARG A  33      -3.632 -10.532  -3.734  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -1.312 -10.231  -5.658  1.00  0.00           C  
ATOM    438  CG  ARG A  33      -0.346  -9.086  -5.916  1.00  0.00           C  
ATOM    439  CD  ARG A  33      -0.542  -8.493  -7.302  1.00  0.00           C  
ATOM    440  NE  ARG A  33       0.513  -7.544  -7.646  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       0.466  -6.251  -7.342  1.00  0.00           C  
ATOM    442  NH1 ARG A  33      -0.578  -5.758  -6.691  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       1.465  -5.450  -7.688  1.00  0.00           N  
ATOM    444  H   ARG A  33      -2.198  -7.861  -5.473  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -3.047 -10.064  -6.900  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -1.184 -10.558  -4.637  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -1.059 -11.043  -6.322  1.00  0.00           H  
ATOM    448  HG2 ARG A  33      -0.513  -8.313  -5.180  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.665  -9.455  -5.831  1.00  0.00           H  
ATOM    450  HD2 ARG A  33      -0.541  -9.295  -8.026  1.00  0.00           H  
ATOM    451  HD3 ARG A  33      -1.494  -7.985  -7.331  1.00  0.00           H  
ATOM    452  HE  ARG A  33       1.294  -7.887  -8.127  1.00  0.00           H  
ATOM    453 HH11 ARG A  33      -1.332  -6.359  -6.428  1.00  0.00           H  
ATOM    454 HH12 ARG A  33      -0.611  -4.784  -6.462  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       2.254  -5.819  -8.179  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       1.429  -4.478  -7.459  1.00  0.00           H  
ATOM    457  N   ASP A  34      -4.468 -11.565  -5.549  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -5.368 -12.421  -4.784  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.863 -11.706  -3.531  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.164 -12.341  -2.520  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -4.663 -13.723  -4.398  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -4.845 -14.810  -5.439  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -4.864 -14.481  -6.644  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -4.968 -15.989  -5.048  1.00  0.00           O  
ATOM    465  H   ASP A  34      -4.452 -11.642  -6.527  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -6.216 -12.654  -5.409  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -3.605 -13.532  -4.286  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -5.063 -14.076  -3.460  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.942 -10.381  -3.604  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -6.398  -9.579  -2.475  1.00  0.00           C  
ATOM    471  C   ARG A  35      -7.339  -8.471  -2.940  1.00  0.00           C  
ATOM    472  O   ARG A  35      -7.526  -8.263  -4.139  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.203  -8.973  -1.737  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.269 -10.010  -1.136  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -4.683 -10.379   0.280  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -3.813 -11.401   0.857  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -4.165 -12.173   1.878  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -5.361 -12.041   2.433  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -3.318 -13.081   2.347  1.00  0.00           N  
ATOM    480  H   ARG A  35      -5.688  -9.932  -4.437  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.934 -10.230  -1.801  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.636  -8.368  -2.430  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.570  -8.344  -0.940  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -4.291 -10.899  -1.748  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.267  -9.609  -1.116  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -4.639  -9.493   0.896  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -5.696 -10.751   0.259  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -2.924 -11.515   0.462  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -6.002 -11.359   2.082  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -5.624 -12.625   3.202  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -2.415 -13.184   1.931  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -3.583 -13.662   3.116  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.928  -7.762  -1.982  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.850  -6.675  -2.293  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.810  -5.603  -1.208  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.920  -5.904  -0.020  1.00  0.00           O  
ATOM    497  CB  HIS A  36     -10.273  -7.212  -2.445  1.00  0.00           C  
ATOM    498  CG  HIS A  36     -10.471  -8.046  -3.673  1.00  0.00           C  
ATOM    499  ND1 HIS A  36     -10.143  -9.384  -3.735  1.00  0.00           N  
ATOM    500  CD2 HIS A  36     -10.969  -7.725  -4.890  1.00  0.00           C  
ATOM    501  CE1 HIS A  36     -10.429  -9.850  -4.938  1.00  0.00           C  
ATOM    502  NE2 HIS A  36     -10.931  -8.863  -5.658  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.739  -7.975  -1.045  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -8.539  -6.235  -3.228  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.513  -7.823  -1.587  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.962  -6.380  -2.493  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.757  -9.913  -3.006  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -11.328  -6.754  -5.201  1.00  0.00           H  
ATOM    509  HE1 HIS A  36     -10.277 -10.864  -5.275  1.00  0.00           H  
ATOM    510  HE2 HIS A  36     -11.148  -8.915  -6.612  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.653  -4.351  -1.626  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.597  -3.235  -0.690  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.283  -2.002  -1.272  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.555  -1.938  -2.471  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -7.144  -2.906  -0.341  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.632  -3.636   0.889  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.589  -2.816   1.631  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.734  -3.649   2.472  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.663  -4.293   2.021  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.318  -4.200   0.745  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -2.935  -5.032   2.849  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.571  -4.174  -2.587  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -9.116  -3.530   0.210  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.516  -3.173  -1.178  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -7.061  -1.844  -0.164  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.462  -3.828   1.554  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.191  -4.573   0.583  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.974  -2.301   0.908  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -6.095  -2.092   2.253  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.971  -3.731   3.419  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -3.865  -3.643   0.119  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -2.511  -4.685   0.408  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.192  -5.104   3.812  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.130  -5.516   2.509  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.561  -1.025  -0.414  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.215   0.205  -0.843  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.213   1.158  -1.488  1.00  0.00           C  
ATOM    538  O   HIS A  38      -8.000   1.033  -1.313  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.894   0.888   0.345  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.263   0.358   0.638  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.571  -0.338   1.788  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.411   0.426  -0.076  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.848  -0.676   1.768  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.380  -0.224   0.647  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.319  -1.135   0.529  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.966  -0.055  -1.574  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.287   0.746   1.227  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -10.983   1.946   0.141  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.541   0.903  -1.038  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.368  -1.227   2.537  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.292  -0.410   0.341  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.728   2.133  -2.252  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.895   3.125  -2.938  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.236   4.099  -1.967  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.369   4.882  -2.353  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.889   3.859  -3.841  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.208   3.689  -3.169  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.164   2.341  -2.504  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.135   2.654  -3.544  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.612   4.902  -3.912  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.887   3.412  -4.823  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.348   4.466  -2.433  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.000   3.719  -3.903  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.719   2.359  -1.578  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.553   1.581  -3.166  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.654   4.045  -0.706  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.104   4.924   0.318  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.369   4.120   1.387  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.482   4.637   2.069  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.217   5.752   0.963  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.199   4.925   1.776  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.575   5.557   1.849  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -12.185   5.773   0.781  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -12.041   5.837   2.973  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.349   3.399  -0.460  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.402   5.591  -0.159  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.771   6.488   1.616  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.766   6.262   0.185  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.291   3.950   1.321  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.814   4.817   2.780  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.744   2.854   1.529  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.123   1.977   2.515  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.811   1.406   1.985  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.099   0.696   2.695  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.075   0.839   2.887  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.629   1.391   3.661  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.457   2.499   0.957  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.916   2.564   3.397  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.332   0.288   1.994  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.578   0.177   3.582  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.499   1.720   0.733  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.275   1.236   0.106  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.055   1.967   0.658  1.00  0.00           C  
ATOM    594  O   TYR A  42      -1.934   1.775   0.185  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.348   1.416  -1.411  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.069   1.045  -2.128  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.355  -0.092  -1.770  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.574   1.832  -3.161  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.185  -0.435  -2.421  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.407   1.495  -3.818  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.716   0.362  -3.445  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.448   0.024  -4.096  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.107   2.289   0.216  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.181   0.184   0.329  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.139   0.795  -1.803  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.565   2.451  -1.634  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.725  -0.714  -0.968  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.118   2.719  -3.450  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.644  -1.323  -2.129  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.039   2.119  -4.619  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.472   0.457  -4.953  1.00  0.00           H  
ATOM    612  N   VAL A  43      -3.281   2.808   1.663  1.00  0.00           N  
ATOM    613  CA  VAL A  43      -2.202   3.568   2.282  1.00  0.00           C  
ATOM    614  C   VAL A  43      -1.325   2.671   3.149  1.00  0.00           C  
ATOM    615  O   VAL A  43      -1.746   1.592   3.569  1.00  0.00           O  
ATOM    616  CB  VAL A  43      -2.749   4.720   3.144  1.00  0.00           C  
ATOM    617  CG1 VAL A  43      -3.494   5.727   2.280  1.00  0.00           C  
ATOM    618  CG2 VAL A  43      -3.651   4.180   4.244  1.00  0.00           C  
ATOM    619  H   VAL A  43      -4.196   2.919   1.996  1.00  0.00           H  
ATOM    620  HA  VAL A  43      -1.597   3.992   1.493  1.00  0.00           H  
ATOM    621  HB  VAL A  43      -1.914   5.225   3.607  1.00  0.00           H  
ATOM    622 HG11 VAL A  43      -2.782   6.315   1.720  1.00  0.00           H  
ATOM    623 HG12 VAL A  43      -4.147   5.203   1.598  1.00  0.00           H  
ATOM    624 HG13 VAL A  43      -4.080   6.378   2.911  1.00  0.00           H  
ATOM    625 HG21 VAL A  43      -3.168   4.312   5.201  1.00  0.00           H  
ATOM    626 HG22 VAL A  43      -4.589   4.716   4.237  1.00  0.00           H  
ATOM    627 HG23 VAL A  43      -3.836   3.130   4.075  1.00  0.00           H  
ATOM    628  N   CYS A  44      -0.104   3.123   3.413  1.00  0.00           N  
ATOM    629  CA  CYS A  44       0.833   2.363   4.231  1.00  0.00           C  
ATOM    630  C   CYS A  44       0.198   1.965   5.560  1.00  0.00           C  
ATOM    631  O   CYS A  44      -0.710   2.636   6.053  1.00  0.00           O  
ATOM    632  CB  CYS A  44       2.101   3.180   4.484  1.00  0.00           C  
ATOM    633  SG  CYS A  44       3.327   2.343   5.540  1.00  0.00           S  
ATOM    634  H   CYS A  44       0.174   3.991   3.050  1.00  0.00           H  
ATOM    635  HA  CYS A  44       1.095   1.466   3.689  1.00  0.00           H  
ATOM    636  HB2 CYS A  44       2.576   3.395   3.537  1.00  0.00           H  
ATOM    637  HB3 CYS A  44       1.832   4.109   4.964  1.00  0.00           H  
ATOM    638  N   THR A  45       0.681   0.869   6.137  1.00  0.00           N  
ATOM    639  CA  THR A  45       0.161   0.382   7.408  1.00  0.00           C  
ATOM    640  C   THR A  45       0.885   1.029   8.583  1.00  0.00           C  
ATOM    641  O   THR A  45       0.286   1.286   9.628  1.00  0.00           O  
ATOM    642  CB  THR A  45       0.293  -1.149   7.519  1.00  0.00           C  
ATOM    643  OG1 THR A  45      -0.408  -1.780   6.442  1.00  0.00           O  
ATOM    644  CG2 THR A  45      -0.256  -1.645   8.848  1.00  0.00           C  
ATOM    645  H   THR A  45       1.405   0.378   5.696  1.00  0.00           H  
ATOM    646  HA  THR A  45      -0.888   0.636   7.459  1.00  0.00           H  
ATOM    647  HB  THR A  45       1.340  -1.410   7.459  1.00  0.00           H  
ATOM    648  HG1 THR A  45      -0.579  -1.137   5.750  1.00  0.00           H  
ATOM    649 HG21 THR A  45      -0.201  -2.723   8.880  1.00  0.00           H  
ATOM    650 HG22 THR A  45      -1.285  -1.333   8.951  1.00  0.00           H  
ATOM    651 HG23 THR A  45       0.328  -1.231   9.655  1.00  0.00           H  
ATOM    652  N   ASP A  46       2.175   1.291   8.406  1.00  0.00           N  
ATOM    653  CA  ASP A  46       2.980   1.910   9.452  1.00  0.00           C  
ATOM    654  C   ASP A  46       2.532   3.347   9.704  1.00  0.00           C  
ATOM    655  O   ASP A  46       2.011   3.667  10.772  1.00  0.00           O  
ATOM    656  CB  ASP A  46       4.461   1.885   9.068  1.00  0.00           C  
ATOM    657  CG  ASP A  46       5.373   2.040  10.268  1.00  0.00           C  
ATOM    658  OD1 ASP A  46       4.930   2.625  11.279  1.00  0.00           O  
ATOM    659  OD2 ASP A  46       6.530   1.576  10.198  1.00  0.00           O  
ATOM    660  H   ASP A  46       2.596   1.062   7.550  1.00  0.00           H  
ATOM    661  HA  ASP A  46       2.843   1.340  10.358  1.00  0.00           H  
ATOM    662  HB2 ASP A  46       4.685   0.944   8.588  1.00  0.00           H  
ATOM    663  HB3 ASP A  46       4.661   2.692   8.379  1.00  0.00           H  
ATOM    664  N   CYS A  47       2.739   4.208   8.713  1.00  0.00           N  
ATOM    665  CA  CYS A  47       2.358   5.611   8.827  1.00  0.00           C  
ATOM    666  C   CYS A  47       0.960   5.842   8.260  1.00  0.00           C  
ATOM    667  O   CYS A  47       0.046   6.244   8.979  1.00  0.00           O  
ATOM    668  CB  CYS A  47       3.369   6.496   8.096  1.00  0.00           C  
ATOM    669  SG  CYS A  47       3.991   5.785   6.539  1.00  0.00           S  
ATOM    670  H   CYS A  47       3.158   3.892   7.884  1.00  0.00           H  
ATOM    671  HA  CYS A  47       2.355   5.870   9.874  1.00  0.00           H  
ATOM    672  HB2 CYS A  47       2.904   7.443   7.862  1.00  0.00           H  
ATOM    673  HB3 CYS A  47       4.218   6.668   8.742  1.00  0.00           H  
ATOM    674  N   GLY A  48       0.802   5.585   6.965  1.00  0.00           N  
ATOM    675  CA  GLY A  48      -0.487   5.771   6.323  1.00  0.00           C  
ATOM    676  C   GLY A  48      -0.432   6.783   5.197  1.00  0.00           C  
ATOM    677  O   GLY A  48      -1.192   7.752   5.185  1.00  0.00           O  
ATOM    678  H   GLY A  48       1.567   5.266   6.441  1.00  0.00           H  
ATOM    679  HA2 GLY A  48      -0.819   4.823   5.927  1.00  0.00           H  
ATOM    680  HA3 GLY A  48      -1.198   6.110   7.062  1.00  0.00           H  
ATOM    681  N   THR A  49       0.470   6.560   4.246  1.00  0.00           N  
ATOM    682  CA  THR A  49       0.623   7.462   3.111  1.00  0.00           C  
ATOM    683  C   THR A  49       0.162   6.800   1.817  1.00  0.00           C  
ATOM    684  O   THR A  49       0.270   5.585   1.658  1.00  0.00           O  
ATOM    685  CB  THR A  49       2.085   7.918   2.949  1.00  0.00           C  
ATOM    686  OG1 THR A  49       2.171   8.939   1.949  1.00  0.00           O  
ATOM    687  CG2 THR A  49       2.977   6.748   2.563  1.00  0.00           C  
ATOM    688  H   THR A  49       1.047   5.771   4.311  1.00  0.00           H  
ATOM    689  HA  THR A  49       0.013   8.335   3.294  1.00  0.00           H  
ATOM    690  HB  THR A  49       2.428   8.318   3.892  1.00  0.00           H  
ATOM    691  HG1 THR A  49       2.070   9.801   2.362  1.00  0.00           H  
ATOM    692 HG21 THR A  49       3.689   6.562   3.354  1.00  0.00           H  
ATOM    693 HG22 THR A  49       3.505   6.982   1.651  1.00  0.00           H  
ATOM    694 HG23 THR A  49       2.371   5.867   2.413  1.00  0.00           H  
ATOM    695  N   ASN A  50      -0.352   7.608   0.895  1.00  0.00           N  
ATOM    696  CA  ASN A  50      -0.829   7.100  -0.386  1.00  0.00           C  
ATOM    697  C   ASN A  50       0.279   6.350  -1.120  1.00  0.00           C  
ATOM    698  O   ASN A  50       1.299   6.933  -1.489  1.00  0.00           O  
ATOM    699  CB  ASN A  50      -1.345   8.249  -1.254  1.00  0.00           C  
ATOM    700  CG  ASN A  50      -2.638   8.838  -0.724  1.00  0.00           C  
ATOM    701  OD1 ASN A  50      -2.709  10.027  -0.413  1.00  0.00           O  
ATOM    702  ND2 ASN A  50      -3.667   8.007  -0.619  1.00  0.00           N  
ATOM    703  H   ASN A  50      -0.412   8.568   1.080  1.00  0.00           H  
ATOM    704  HA  ASN A  50      -1.641   6.416  -0.189  1.00  0.00           H  
ATOM    705  HB2 ASN A  50      -0.600   9.032  -1.283  1.00  0.00           H  
ATOM    706  HB3 ASN A  50      -1.519   7.886  -2.256  1.00  0.00           H  
ATOM    707 HD21 ASN A  50      -3.537   7.072  -0.886  1.00  0.00           H  
ATOM    708 HD22 ASN A  50      -4.516   8.362  -0.280  1.00  0.00           H  
ATOM    709  N   LEU A  51       0.070   5.055  -1.330  1.00  0.00           N  
ATOM    710  CA  LEU A  51       1.050   4.224  -2.021  1.00  0.00           C  
ATOM    711  C   LEU A  51       0.688   4.066  -3.494  1.00  0.00           C  
ATOM    712  O   LEU A  51       1.260   3.236  -4.200  1.00  0.00           O  
ATOM    713  CB  LEU A  51       1.143   2.850  -1.357  1.00  0.00           C  
ATOM    714  CG  LEU A  51       1.351   2.849   0.158  1.00  0.00           C  
ATOM    715  CD1 LEU A  51       1.292   1.432   0.705  1.00  0.00           C  
ATOM    716  CD2 LEU A  51       2.676   3.506   0.515  1.00  0.00           C  
ATOM    717  H   LEU A  51      -0.762   4.647  -1.013  1.00  0.00           H  
ATOM    718  HA  LEU A  51       2.010   4.715  -1.950  1.00  0.00           H  
ATOM    719  HB2 LEU A  51       0.226   2.320  -1.564  1.00  0.00           H  
ATOM    720  HB3 LEU A  51       1.972   2.321  -1.806  1.00  0.00           H  
ATOM    721  HG  LEU A  51       0.558   3.419   0.624  1.00  0.00           H  
ATOM    722 HD11 LEU A  51       1.555   1.438   1.752  1.00  0.00           H  
ATOM    723 HD12 LEU A  51       1.987   0.808   0.162  1.00  0.00           H  
ATOM    724 HD13 LEU A  51       0.291   1.042   0.587  1.00  0.00           H  
ATOM    725 HD21 LEU A  51       3.460   3.091  -0.102  1.00  0.00           H  
ATOM    726 HD22 LEU A  51       2.901   3.321   1.555  1.00  0.00           H  
ATOM    727 HD23 LEU A  51       2.609   4.570   0.344  1.00  0.00           H  
ATOM    728  N   LYS A  52      -0.266   4.870  -3.953  1.00  0.00           N  
ATOM    729  CA  LYS A  52      -0.704   4.823  -5.343  1.00  0.00           C  
ATOM    730  C   LYS A  52       0.471   5.041  -6.291  1.00  0.00           C  
ATOM    731  O   LYS A  52       0.772   4.189  -7.127  1.00  0.00           O  
ATOM    732  CB  LYS A  52      -1.780   5.880  -5.596  1.00  0.00           C  
ATOM    733  CG  LYS A  52      -2.375   5.821  -6.993  1.00  0.00           C  
ATOM    734  CD  LYS A  52      -3.365   4.676  -7.129  1.00  0.00           C  
ATOM    735  CE  LYS A  52      -4.260   4.855  -8.346  1.00  0.00           C  
ATOM    736  NZ  LYS A  52      -5.220   3.727  -8.499  1.00  0.00           N  
ATOM    737  H   LYS A  52      -0.685   5.512  -3.342  1.00  0.00           H  
ATOM    738  HA  LYS A  52      -1.122   3.845  -5.526  1.00  0.00           H  
ATOM    739  HB2 LYS A  52      -2.578   5.743  -4.882  1.00  0.00           H  
ATOM    740  HB3 LYS A  52      -1.346   6.860  -5.454  1.00  0.00           H  
ATOM    741  HG2 LYS A  52      -2.886   6.750  -7.197  1.00  0.00           H  
ATOM    742  HG3 LYS A  52      -1.577   5.682  -7.708  1.00  0.00           H  
ATOM    743  HD2 LYS A  52      -2.819   3.750  -7.231  1.00  0.00           H  
ATOM    744  HD3 LYS A  52      -3.981   4.637  -6.242  1.00  0.00           H  
ATOM    745  HE2 LYS A  52      -4.814   5.775  -8.237  1.00  0.00           H  
ATOM    746  HE3 LYS A  52      -3.639   4.911  -9.228  1.00  0.00           H  
ATOM    747  HZ1 LYS A  52      -5.752   3.829  -9.387  1.00  0.00           H  
ATOM    748  HZ2 LYS A  52      -5.891   3.718  -7.705  1.00  0.00           H  
ATOM    749  HZ3 LYS A  52      -4.708   2.822  -8.516  1.00  0.00           H  
ATOM    750  N   GLN A  53       1.131   6.186  -6.155  1.00  0.00           N  
ATOM    751  CA  GLN A  53       2.274   6.515  -6.999  1.00  0.00           C  
ATOM    752  C   GLN A  53       3.560   5.929  -6.427  1.00  0.00           C  
ATOM    753  O   GLN A  53       4.236   5.132  -7.077  1.00  0.00           O  
ATOM    754  CB  GLN A  53       2.409   8.032  -7.143  1.00  0.00           C  
ATOM    755  CG  GLN A  53       1.253   8.678  -7.889  1.00  0.00           C  
ATOM    756  CD  GLN A  53       1.224  10.185  -7.728  1.00  0.00           C  
ATOM    757  OE1 GLN A  53       2.252  10.852  -7.836  1.00  0.00           O  
ATOM    758  NE2 GLN A  53       0.041  10.730  -7.467  1.00  0.00           N  
ATOM    759  H   GLN A  53       0.843   6.825  -5.471  1.00  0.00           H  
ATOM    760  HA  GLN A  53       2.100   6.084  -7.974  1.00  0.00           H  
ATOM    761  HB2 GLN A  53       2.465   8.471  -6.158  1.00  0.00           H  
ATOM    762  HB3 GLN A  53       3.321   8.250  -7.678  1.00  0.00           H  
ATOM    763  HG2 GLN A  53       1.345   8.446  -8.940  1.00  0.00           H  
ATOM    764  HG3 GLN A  53       0.326   8.271  -7.512  1.00  0.00           H  
ATOM    765 HE21 GLN A  53      -0.736  10.135  -7.394  1.00  0.00           H  
ATOM    766 HE22 GLN A  53      -0.007  11.701  -7.357  1.00  0.00           H  
ATOM    767  N   LYS A  54       3.894   6.331  -5.205  1.00  0.00           N  
ATOM    768  CA  LYS A  54       5.100   5.846  -4.543  1.00  0.00           C  
ATOM    769  C   LYS A  54       5.223   4.332  -4.677  1.00  0.00           C  
ATOM    770  O   LYS A  54       6.293   3.812  -4.989  1.00  0.00           O  
ATOM    771  CB  LYS A  54       5.086   6.238  -3.063  1.00  0.00           C  
ATOM    772  CG  LYS A  54       4.943   7.732  -2.831  1.00  0.00           C  
ATOM    773  CD  LYS A  54       4.991   8.073  -1.351  1.00  0.00           C  
ATOM    774  CE  LYS A  54       4.431   9.461  -1.081  1.00  0.00           C  
ATOM    775  NZ  LYS A  54       4.982  10.048   0.172  1.00  0.00           N  
ATOM    776  H   LYS A  54       3.315   6.969  -4.736  1.00  0.00           H  
ATOM    777  HA  LYS A  54       5.950   6.308  -5.021  1.00  0.00           H  
ATOM    778  HB2 LYS A  54       4.260   5.739  -2.579  1.00  0.00           H  
ATOM    779  HB3 LYS A  54       6.010   5.911  -2.608  1.00  0.00           H  
ATOM    780  HG2 LYS A  54       5.750   8.244  -3.334  1.00  0.00           H  
ATOM    781  HG3 LYS A  54       3.997   8.061  -3.237  1.00  0.00           H  
ATOM    782  HD2 LYS A  54       4.406   7.349  -0.804  1.00  0.00           H  
ATOM    783  HD3 LYS A  54       6.018   8.037  -1.015  1.00  0.00           H  
ATOM    784  HE2 LYS A  54       4.683  10.105  -1.910  1.00  0.00           H  
ATOM    785  HE3 LYS A  54       3.357   9.391  -0.993  1.00  0.00           H  
ATOM    786  HZ1 LYS A  54       4.373  10.825   0.500  1.00  0.00           H  
ATOM    787  HZ2 LYS A  54       5.938  10.420   0.002  1.00  0.00           H  
ATOM    788  HZ3 LYS A  54       5.031   9.322   0.915  1.00  0.00           H  
ATOM    789  N   GLY A  55       4.119   3.629  -4.442  1.00  0.00           N  
ATOM    790  CA  GLY A  55       4.125   2.182  -4.543  1.00  0.00           C  
ATOM    791  C   GLY A  55       4.010   1.505  -3.192  1.00  0.00           C  
ATOM    792  O   GLY A  55       4.130   2.154  -2.152  1.00  0.00           O  
ATOM    793  H   GLY A  55       3.293   4.098  -4.197  1.00  0.00           H  
ATOM    794  HA2 GLY A  55       3.296   1.871  -5.161  1.00  0.00           H  
ATOM    795  HA3 GLY A  55       5.047   1.869  -5.012  1.00  0.00           H  
ATOM    796  N   HIS A  56       3.775   0.197  -3.204  1.00  0.00           N  
ATOM    797  CA  HIS A  56       3.642  -0.568  -1.970  1.00  0.00           C  
ATOM    798  C   HIS A  56       4.505  -1.826  -2.014  1.00  0.00           C  
ATOM    799  O   HIS A  56       4.897  -2.284  -3.087  1.00  0.00           O  
ATOM    800  CB  HIS A  56       2.180  -0.948  -1.735  1.00  0.00           C  
ATOM    801  CG  HIS A  56       1.779  -2.229  -2.399  1.00  0.00           C  
ATOM    802  ND1 HIS A  56       1.445  -2.311  -3.734  1.00  0.00           N  
ATOM    803  CD2 HIS A  56       1.661  -3.483  -1.905  1.00  0.00           C  
ATOM    804  CE1 HIS A  56       1.137  -3.561  -4.032  1.00  0.00           C  
ATOM    805  NE2 HIS A  56       1.261  -4.293  -2.940  1.00  0.00           N  
ATOM    806  H   HIS A  56       3.689  -0.265  -4.064  1.00  0.00           H  
ATOM    807  HA  HIS A  56       3.979   0.055  -1.155  1.00  0.00           H  
ATOM    808  HB2 HIS A  56       2.009  -1.057  -0.674  1.00  0.00           H  
ATOM    809  HB3 HIS A  56       1.545  -0.162  -2.117  1.00  0.00           H  
ATOM    810  HD1 HIS A  56       1.433  -1.565  -4.369  1.00  0.00           H  
ATOM    811  HD2 HIS A  56       1.847  -3.792  -0.886  1.00  0.00           H  
ATOM    812  HE1 HIS A  56       0.836  -3.924  -5.004  1.00  0.00           H  
ATOM    813  HE2 HIS A  56       1.012  -5.237  -2.861  1.00  0.00           H  
ATOM    814  N   PHE A  57       4.799  -2.378  -0.842  1.00  0.00           N  
ATOM    815  CA  PHE A  57       5.617  -3.581  -0.746  1.00  0.00           C  
ATOM    816  C   PHE A  57       4.935  -4.635   0.121  1.00  0.00           C  
ATOM    817  O   PHE A  57       4.117  -4.313   0.982  1.00  0.00           O  
ATOM    818  CB  PHE A  57       6.994  -3.243  -0.170  1.00  0.00           C  
ATOM    819  CG  PHE A  57       7.950  -2.689  -1.188  1.00  0.00           C  
ATOM    820  CD1 PHE A  57       8.729  -3.536  -1.959  1.00  0.00           C  
ATOM    821  CD2 PHE A  57       8.069  -1.321  -1.372  1.00  0.00           C  
ATOM    822  CE1 PHE A  57       9.610  -3.029  -2.896  1.00  0.00           C  
ATOM    823  CE2 PHE A  57       8.947  -0.808  -2.308  1.00  0.00           C  
ATOM    824  CZ  PHE A  57       9.719  -1.663  -3.070  1.00  0.00           C  
ATOM    825  H   PHE A  57       4.457  -1.966  -0.020  1.00  0.00           H  
ATOM    826  HA  PHE A  57       5.740  -3.976  -1.743  1.00  0.00           H  
ATOM    827  HB2 PHE A  57       6.878  -2.507   0.611  1.00  0.00           H  
ATOM    828  HB3 PHE A  57       7.431  -4.138   0.245  1.00  0.00           H  
ATOM    829  HD1 PHE A  57       8.644  -4.605  -1.823  1.00  0.00           H  
ATOM    830  HD2 PHE A  57       7.467  -0.651  -0.777  1.00  0.00           H  
ATOM    831  HE1 PHE A  57      10.212  -3.700  -3.490  1.00  0.00           H  
ATOM    832  HE2 PHE A  57       9.031   0.260  -2.442  1.00  0.00           H  
ATOM    833  HZ  PHE A  57      10.406  -1.265  -3.802  1.00  0.00           H  
ATOM    834  N   PHE A  58       5.279  -5.898  -0.114  1.00  0.00           N  
ATOM    835  CA  PHE A  58       4.699  -7.001   0.644  1.00  0.00           C  
ATOM    836  C   PHE A  58       5.635  -7.440   1.767  1.00  0.00           C  
ATOM    837  O   PHE A  58       6.713  -7.979   1.517  1.00  0.00           O  
ATOM    838  CB  PHE A  58       4.404  -8.183  -0.281  1.00  0.00           C  
ATOM    839  CG  PHE A  58       3.168  -7.999  -1.113  1.00  0.00           C  
ATOM    840  CD1 PHE A  58       1.955  -7.693  -0.518  1.00  0.00           C  
ATOM    841  CD2 PHE A  58       3.218  -8.134  -2.491  1.00  0.00           C  
ATOM    842  CE1 PHE A  58       0.815  -7.523  -1.281  1.00  0.00           C  
ATOM    843  CE2 PHE A  58       2.082  -7.964  -3.260  1.00  0.00           C  
ATOM    844  CZ  PHE A  58       0.879  -7.659  -2.653  1.00  0.00           C  
ATOM    845  H   PHE A  58       5.937  -6.092  -0.813  1.00  0.00           H  
ATOM    846  HA  PHE A  58       3.774  -6.654   1.077  1.00  0.00           H  
ATOM    847  HB2 PHE A  58       5.238  -8.323  -0.952  1.00  0.00           H  
ATOM    848  HB3 PHE A  58       4.275  -9.074   0.316  1.00  0.00           H  
ATOM    849  HD1 PHE A  58       1.904  -7.586   0.557  1.00  0.00           H  
ATOM    850  HD2 PHE A  58       4.158  -8.373  -2.967  1.00  0.00           H  
ATOM    851  HE1 PHE A  58      -0.124  -7.284  -0.803  1.00  0.00           H  
ATOM    852  HE2 PHE A  58       2.134  -8.072  -4.333  1.00  0.00           H  
ATOM    853  HZ  PHE A  58      -0.010  -7.526  -3.252  1.00  0.00           H  
ATOM    854  N   VAL A  59       5.214  -7.204   3.006  1.00  0.00           N  
ATOM    855  CA  VAL A  59       6.013  -7.575   4.168  1.00  0.00           C  
ATOM    856  C   VAL A  59       5.137  -8.147   5.277  1.00  0.00           C  
ATOM    857  O   VAL A  59       4.325  -7.436   5.868  1.00  0.00           O  
ATOM    858  CB  VAL A  59       6.796  -6.369   4.718  1.00  0.00           C  
ATOM    859  CG1 VAL A  59       7.602  -6.770   5.944  1.00  0.00           C  
ATOM    860  CG2 VAL A  59       7.701  -5.786   3.643  1.00  0.00           C  
ATOM    861  H   VAL A  59       4.345  -6.771   3.141  1.00  0.00           H  
ATOM    862  HA  VAL A  59       6.723  -8.328   3.859  1.00  0.00           H  
ATOM    863  HB  VAL A  59       6.088  -5.609   5.014  1.00  0.00           H  
ATOM    864 HG11 VAL A  59       8.316  -5.993   6.175  1.00  0.00           H  
ATOM    865 HG12 VAL A  59       6.937  -6.910   6.783  1.00  0.00           H  
ATOM    866 HG13 VAL A  59       8.128  -7.692   5.743  1.00  0.00           H  
ATOM    867 HG21 VAL A  59       8.733  -5.903   3.939  1.00  0.00           H  
ATOM    868 HG22 VAL A  59       7.533  -6.305   2.710  1.00  0.00           H  
ATOM    869 HG23 VAL A  59       7.479  -4.737   3.515  1.00  0.00           H  
ATOM    870  N   GLU A  60       5.307  -9.436   5.553  1.00  0.00           N  
ATOM    871  CA  GLU A  60       4.531 -10.103   6.592  1.00  0.00           C  
ATOM    872  C   GLU A  60       3.039 -10.041   6.280  1.00  0.00           C  
ATOM    873  O   GLU A  60       2.219  -9.793   7.165  1.00  0.00           O  
ATOM    874  CB  GLU A  60       4.806  -9.465   7.955  1.00  0.00           C  
ATOM    875  CG  GLU A  60       6.280  -9.424   8.321  1.00  0.00           C  
ATOM    876  CD  GLU A  60       6.828 -10.790   8.690  1.00  0.00           C  
ATOM    877  OE1 GLU A  60       6.376 -11.791   8.095  1.00  0.00           O  
ATOM    878  OE2 GLU A  60       7.708 -10.857   9.573  1.00  0.00           O  
ATOM    879  H   GLU A  60       5.970  -9.950   5.047  1.00  0.00           H  
ATOM    880  HA  GLU A  60       4.837 -11.138   6.621  1.00  0.00           H  
ATOM    881  HB2 GLU A  60       4.430  -8.453   7.947  1.00  0.00           H  
ATOM    882  HB3 GLU A  60       4.284 -10.028   8.714  1.00  0.00           H  
ATOM    883  HG2 GLU A  60       6.838  -9.046   7.478  1.00  0.00           H  
ATOM    884  HG3 GLU A  60       6.411  -8.761   9.164  1.00  0.00           H  
ATOM    885  N   ASP A  61       2.694 -10.266   5.017  1.00  0.00           N  
ATOM    886  CA  ASP A  61       1.301 -10.236   4.588  1.00  0.00           C  
ATOM    887  C   ASP A  61       0.689  -8.859   4.825  1.00  0.00           C  
ATOM    888  O   ASP A  61      -0.505  -8.739   5.101  1.00  0.00           O  
ATOM    889  CB  ASP A  61       0.493 -11.301   5.331  1.00  0.00           C  
ATOM    890  CG  ASP A  61      -0.809 -11.635   4.629  1.00  0.00           C  
ATOM    891  OD1 ASP A  61      -0.780 -12.450   3.683  1.00  0.00           O  
ATOM    892  OD2 ASP A  61      -1.856 -11.080   5.023  1.00  0.00           O  
ATOM    893  H   ASP A  61       3.393 -10.458   4.358  1.00  0.00           H  
ATOM    894  HA  ASP A  61       1.275 -10.450   3.530  1.00  0.00           H  
ATOM    895  HB2 ASP A  61       1.082 -12.204   5.405  1.00  0.00           H  
ATOM    896  HB3 ASP A  61       0.264 -10.943   6.324  1.00  0.00           H  
ATOM    897  N   GLN A  62       1.515  -7.823   4.716  1.00  0.00           N  
ATOM    898  CA  GLN A  62       1.054  -6.455   4.921  1.00  0.00           C  
ATOM    899  C   GLN A  62       1.573  -5.536   3.819  1.00  0.00           C  
ATOM    900  O   GLN A  62       2.311  -5.968   2.934  1.00  0.00           O  
ATOM    901  CB  GLN A  62       1.510  -5.940   6.287  1.00  0.00           C  
ATOM    902  CG  GLN A  62       0.949  -6.736   7.455  1.00  0.00           C  
ATOM    903  CD  GLN A  62       0.904  -5.933   8.740  1.00  0.00           C  
ATOM    904  OE1 GLN A  62       1.692  -6.163   9.658  1.00  0.00           O  
ATOM    905  NE2 GLN A  62      -0.021  -4.983   8.813  1.00  0.00           N  
ATOM    906  H   GLN A  62       2.455  -7.983   4.494  1.00  0.00           H  
ATOM    907  HA  GLN A  62      -0.025  -6.460   4.890  1.00  0.00           H  
ATOM    908  HB2 GLN A  62       2.588  -5.983   6.334  1.00  0.00           H  
ATOM    909  HB3 GLN A  62       1.193  -4.913   6.395  1.00  0.00           H  
ATOM    910  HG2 GLN A  62      -0.054  -7.051   7.211  1.00  0.00           H  
ATOM    911  HG3 GLN A  62       1.571  -7.605   7.612  1.00  0.00           H  
ATOM    912 HE21 GLN A  62      -0.615  -4.856   8.043  1.00  0.00           H  
ATOM    913 HE22 GLN A  62      -0.073  -4.449   9.632  1.00  0.00           H  
ATOM    914  N   ILE A  63       1.181  -4.268   3.881  1.00  0.00           N  
ATOM    915  CA  ILE A  63       1.607  -3.288   2.889  1.00  0.00           C  
ATOM    916  C   ILE A  63       2.227  -2.065   3.555  1.00  0.00           C  
ATOM    917  O   ILE A  63       1.721  -1.570   4.562  1.00  0.00           O  
ATOM    918  CB  ILE A  63       0.431  -2.836   2.003  1.00  0.00           C  
ATOM    919  CG1 ILE A  63      -0.722  -2.325   2.870  1.00  0.00           C  
ATOM    920  CG2 ILE A  63      -0.035  -3.980   1.115  1.00  0.00           C  
ATOM    921  CD1 ILE A  63      -1.613  -1.327   2.164  1.00  0.00           C  
ATOM    922  H   ILE A  63       0.592  -3.984   4.610  1.00  0.00           H  
ATOM    923  HA  ILE A  63       2.348  -3.755   2.256  1.00  0.00           H  
ATOM    924  HB  ILE A  63       0.776  -2.035   1.367  1.00  0.00           H  
ATOM    925 HG12 ILE A  63      -1.334  -3.159   3.173  1.00  0.00           H  
ATOM    926 HG13 ILE A  63      -0.315  -1.844   3.749  1.00  0.00           H  
ATOM    927 HG21 ILE A  63      -0.196  -3.614   0.112  1.00  0.00           H  
ATOM    928 HG22 ILE A  63       0.720  -4.752   1.099  1.00  0.00           H  
ATOM    929 HG23 ILE A  63      -0.957  -4.385   1.503  1.00  0.00           H  
ATOM    930 HD11 ILE A  63      -1.432  -0.338   2.561  1.00  0.00           H  
ATOM    931 HD12 ILE A  63      -1.398  -1.337   1.107  1.00  0.00           H  
ATOM    932 HD13 ILE A  63      -2.648  -1.593   2.324  1.00  0.00           H  
ATOM    933  N   TYR A  64       3.325  -1.581   2.985  1.00  0.00           N  
ATOM    934  CA  TYR A  64       4.016  -0.416   3.524  1.00  0.00           C  
ATOM    935  C   TYR A  64       4.574   0.454   2.402  1.00  0.00           C  
ATOM    936  O   TYR A  64       4.506   0.092   1.227  1.00  0.00           O  
ATOM    937  CB  TYR A  64       5.147  -0.852   4.457  1.00  0.00           C  
ATOM    938  CG  TYR A  64       4.704  -1.812   5.538  1.00  0.00           C  
ATOM    939  CD1 TYR A  64       4.136  -1.345   6.717  1.00  0.00           C  
ATOM    940  CD2 TYR A  64       4.854  -3.184   5.381  1.00  0.00           C  
ATOM    941  CE1 TYR A  64       3.731  -2.218   7.709  1.00  0.00           C  
ATOM    942  CE2 TYR A  64       4.450  -4.064   6.367  1.00  0.00           C  
ATOM    943  CZ  TYR A  64       3.889  -3.576   7.529  1.00  0.00           C  
ATOM    944  OH  TYR A  64       3.487  -4.449   8.513  1.00  0.00           O  
ATOM    945  H   TYR A  64       3.682  -2.019   2.184  1.00  0.00           H  
ATOM    946  HA  TYR A  64       3.299   0.162   4.090  1.00  0.00           H  
ATOM    947  HB2 TYR A  64       5.915  -1.340   3.876  1.00  0.00           H  
ATOM    948  HB3 TYR A  64       5.565   0.020   4.937  1.00  0.00           H  
ATOM    949  HD1 TYR A  64       4.014  -0.281   6.856  1.00  0.00           H  
ATOM    950  HD2 TYR A  64       5.294  -3.563   4.470  1.00  0.00           H  
ATOM    951  HE1 TYR A  64       3.291  -1.836   8.619  1.00  0.00           H  
ATOM    952  HE2 TYR A  64       4.574  -5.127   6.226  1.00  0.00           H  
ATOM    953  HH  TYR A  64       3.031  -5.193   8.114  1.00  0.00           H  
ATOM    954  N   CYS A  65       5.126   1.604   2.773  1.00  0.00           N  
ATOM    955  CA  CYS A  65       5.697   2.528   1.800  1.00  0.00           C  
ATOM    956  C   CYS A  65       7.167   2.209   1.544  1.00  0.00           C  
ATOM    957  O   CYS A  65       7.888   1.790   2.450  1.00  0.00           O  
ATOM    958  CB  CYS A  65       5.555   3.970   2.290  1.00  0.00           C  
ATOM    959  SG  CYS A  65       6.268   4.269   3.940  1.00  0.00           S  
ATOM    960  H   CYS A  65       5.151   1.839   3.725  1.00  0.00           H  
ATOM    961  HA  CYS A  65       5.151   2.416   0.876  1.00  0.00           H  
ATOM    962  HB2 CYS A  65       6.053   4.630   1.594  1.00  0.00           H  
ATOM    963  HB3 CYS A  65       4.507   4.226   2.333  1.00  0.00           H  
ATOM    964  N   GLU A  66       7.604   2.410   0.305  1.00  0.00           N  
ATOM    965  CA  GLU A  66       8.988   2.143  -0.070  1.00  0.00           C  
ATOM    966  C   GLU A  66       9.938   2.501   1.069  1.00  0.00           C  
ATOM    967  O   GLU A  66      10.882   1.766   1.360  1.00  0.00           O  
ATOM    968  CB  GLU A  66       9.360   2.931  -1.327  1.00  0.00           C  
ATOM    969  CG  GLU A  66      10.821   2.791  -1.722  1.00  0.00           C  
ATOM    970  CD  GLU A  66      11.188   3.654  -2.914  1.00  0.00           C  
ATOM    971  OE1 GLU A  66      11.063   3.170  -4.058  1.00  0.00           O  
ATOM    972  OE2 GLU A  66      11.600   4.814  -2.701  1.00  0.00           O  
ATOM    973  H   GLU A  66       6.981   2.745  -0.373  1.00  0.00           H  
ATOM    974  HA  GLU A  66       9.077   1.087  -0.278  1.00  0.00           H  
ATOM    975  HB2 GLU A  66       8.752   2.583  -2.149  1.00  0.00           H  
ATOM    976  HB3 GLU A  66       9.154   3.977  -1.155  1.00  0.00           H  
ATOM    977  HG2 GLU A  66      11.437   3.082  -0.884  1.00  0.00           H  
ATOM    978  HG3 GLU A  66      11.017   1.759  -1.970  1.00  0.00           H  
ATOM    979  N   LYS A  67       9.683   3.637   1.710  1.00  0.00           N  
ATOM    980  CA  LYS A  67      10.514   4.095   2.817  1.00  0.00           C  
ATOM    981  C   LYS A  67      10.565   3.050   3.927  1.00  0.00           C  
ATOM    982  O   LYS A  67      11.638   2.569   4.292  1.00  0.00           O  
ATOM    983  CB  LYS A  67       9.978   5.417   3.371  1.00  0.00           C  
ATOM    984  CG  LYS A  67      10.652   5.855   4.659  1.00  0.00           C  
ATOM    985  CD  LYS A  67       9.806   6.866   5.416  1.00  0.00           C  
ATOM    986  CE  LYS A  67      10.063   8.283   4.928  1.00  0.00           C  
ATOM    987  NZ  LYS A  67       9.295   8.592   3.690  1.00  0.00           N  
ATOM    988  H   LYS A  67       8.915   4.180   1.431  1.00  0.00           H  
ATOM    989  HA  LYS A  67      11.513   4.251   2.440  1.00  0.00           H  
ATOM    990  HB2 LYS A  67      10.126   6.190   2.631  1.00  0.00           H  
ATOM    991  HB3 LYS A  67       8.919   5.311   3.561  1.00  0.00           H  
ATOM    992  HG2 LYS A  67      10.806   4.989   5.287  1.00  0.00           H  
ATOM    993  HG3 LYS A  67      11.606   6.303   4.421  1.00  0.00           H  
ATOM    994  HD2 LYS A  67       8.763   6.630   5.270  1.00  0.00           H  
ATOM    995  HD3 LYS A  67      10.046   6.807   6.468  1.00  0.00           H  
ATOM    996  HE2 LYS A  67       9.773   8.975   5.704  1.00  0.00           H  
ATOM    997  HE3 LYS A  67      11.118   8.394   4.724  1.00  0.00           H  
ATOM    998  HZ1 LYS A  67       9.747   8.144   2.868  1.00  0.00           H  
ATOM    999  HZ2 LYS A  67       9.262   9.620   3.537  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  67       8.322   8.234   3.775  1.00  0.00           H  
ATOM   1001  N   HIS A  68       9.398   2.702   4.460  1.00  0.00           N  
ATOM   1002  CA  HIS A  68       9.310   1.712   5.528  1.00  0.00           C  
ATOM   1003  C   HIS A  68       9.737   0.335   5.028  1.00  0.00           C  
ATOM   1004  O   HIS A  68      10.691  -0.253   5.537  1.00  0.00           O  
ATOM   1005  CB  HIS A  68       7.885   1.649   6.078  1.00  0.00           C  
ATOM   1006  CG  HIS A  68       7.635   2.602   7.205  1.00  0.00           C  
ATOM   1007  ND1 HIS A  68       6.537   3.435   7.258  1.00  0.00           N  
ATOM   1008  CD2 HIS A  68       8.348   2.851   8.328  1.00  0.00           C  
ATOM   1009  CE1 HIS A  68       6.587   4.156   8.363  1.00  0.00           C  
ATOM   1010  NE2 HIS A  68       7.676   3.821   9.031  1.00  0.00           N  
ATOM   1011  H   HIS A  68       8.577   3.120   4.127  1.00  0.00           H  
ATOM   1012  HA  HIS A  68       9.979   2.017   6.319  1.00  0.00           H  
ATOM   1013  HB2 HIS A  68       7.190   1.883   5.285  1.00  0.00           H  
ATOM   1014  HB3 HIS A  68       7.689   0.649   6.438  1.00  0.00           H  
ATOM   1015  HD2 HIS A  68       9.275   2.376   8.619  1.00  0.00           H  
ATOM   1016  HE1 HIS A  68       5.861   4.894   8.670  1.00  0.00           H  
ATOM   1017  HE2 HIS A  68       7.999   4.264   9.843  1.00  0.00           H  
ATOM   1018  N   ALA A  69       9.023  -0.175   4.030  1.00  0.00           N  
ATOM   1019  CA  ALA A  69       9.328  -1.481   3.461  1.00  0.00           C  
ATOM   1020  C   ALA A  69      10.834  -1.711   3.390  1.00  0.00           C  
ATOM   1021  O   ALA A  69      11.317  -2.811   3.658  1.00  0.00           O  
ATOM   1022  CB  ALA A  69       8.707  -1.613   2.078  1.00  0.00           C  
ATOM   1023  H   ALA A  69       8.274   0.342   3.666  1.00  0.00           H  
ATOM   1024  HA  ALA A  69       8.889  -2.234   4.099  1.00  0.00           H  
ATOM   1025  HB1 ALA A  69       9.440  -1.352   1.329  1.00  0.00           H  
ATOM   1026  HB2 ALA A  69       8.383  -2.632   1.925  1.00  0.00           H  
ATOM   1027  HB3 ALA A  69       7.859  -0.949   2.000  1.00  0.00           H  
ATOM   1028  N   ARG A  70      11.571  -0.666   3.028  1.00  0.00           N  
ATOM   1029  CA  ARG A  70      13.022  -0.755   2.921  1.00  0.00           C  
ATOM   1030  C   ARG A  70      13.657  -0.968   4.292  1.00  0.00           C  
ATOM   1031  O   ARG A  70      14.545  -1.805   4.452  1.00  0.00           O  
ATOM   1032  CB  ARG A  70      13.586   0.513   2.278  1.00  0.00           C  
ATOM   1033  CG  ARG A  70      13.606   0.469   0.758  1.00  0.00           C  
ATOM   1034  CD  ARG A  70      14.655   1.409   0.187  1.00  0.00           C  
ATOM   1035  NE  ARG A  70      16.004   1.050   0.616  1.00  0.00           N  
ATOM   1036  CZ  ARG A  70      17.101   1.372  -0.061  1.00  0.00           C  
ATOM   1037  NH1 ARG A  70      17.009   2.056  -1.192  1.00  0.00           N  
ATOM   1038  NH2 ARG A  70      18.294   1.009   0.395  1.00  0.00           N  
ATOM   1039  H   ARG A  70      11.129   0.185   2.827  1.00  0.00           H  
ATOM   1040  HA  ARG A  70      13.257  -1.602   2.293  1.00  0.00           H  
ATOM   1041  HB2 ARG A  70      12.984   1.356   2.583  1.00  0.00           H  
ATOM   1042  HB3 ARG A  70      14.598   0.659   2.625  1.00  0.00           H  
ATOM   1043  HG2 ARG A  70      13.831  -0.539   0.440  1.00  0.00           H  
ATOM   1044  HG3 ARG A  70      12.635   0.758   0.387  1.00  0.00           H  
ATOM   1045  HD2 ARG A  70      14.608   1.368  -0.891  1.00  0.00           H  
ATOM   1046  HD3 ARG A  70      14.437   2.414   0.519  1.00  0.00           H  
ATOM   1047  HE  ARG A  70      16.096   0.544   1.450  1.00  0.00           H  
ATOM   1048 HH11 ARG A  70      16.112   2.332  -1.537  1.00  0.00           H  
ATOM   1049 HH12 ARG A  70      17.836   2.298  -1.700  1.00  0.00           H  
ATOM   1050 HH21 ARG A  70      18.367   0.493   1.248  1.00  0.00           H  
ATOM   1051 HH22 ARG A  70      19.118   1.251  -0.116  1.00  0.00           H  
ATOM   1052  N   GLU A  71      13.195  -0.205   5.277  1.00  0.00           N  
ATOM   1053  CA  GLU A  71      13.719  -0.310   6.634  1.00  0.00           C  
ATOM   1054  C   GLU A  71      13.287  -1.622   7.284  1.00  0.00           C  
ATOM   1055  O   GLU A  71      13.989  -2.165   8.137  1.00  0.00           O  
ATOM   1056  CB  GLU A  71      13.243   0.872   7.481  1.00  0.00           C  
ATOM   1057  CG  GLU A  71      11.924   0.621   8.191  1.00  0.00           C  
ATOM   1058  CD  GLU A  71      11.640   1.642   9.275  1.00  0.00           C  
ATOM   1059  OE1 GLU A  71      12.221   2.747   9.215  1.00  0.00           O  
ATOM   1060  OE2 GLU A  71      10.839   1.338  10.183  1.00  0.00           O  
ATOM   1061  H   GLU A  71      12.486   0.444   5.087  1.00  0.00           H  
ATOM   1062  HA  GLU A  71      14.796  -0.289   6.576  1.00  0.00           H  
ATOM   1063  HB2 GLU A  71      13.994   1.091   8.226  1.00  0.00           H  
ATOM   1064  HB3 GLU A  71      13.124   1.733   6.840  1.00  0.00           H  
ATOM   1065  HG2 GLU A  71      11.126   0.658   7.465  1.00  0.00           H  
ATOM   1066  HG3 GLU A  71      11.953  -0.361   8.641  1.00  0.00           H  
ATOM   1067  N   ARG A  72      12.127  -2.124   6.875  1.00  0.00           N  
ATOM   1068  CA  ARG A  72      11.600  -3.370   7.417  1.00  0.00           C  
ATOM   1069  C   ARG A  72      12.494  -4.548   7.042  1.00  0.00           C  
ATOM   1070  O   ARG A  72      12.889  -5.340   7.898  1.00  0.00           O  
ATOM   1071  CB  ARG A  72      10.178  -3.613   6.907  1.00  0.00           C  
ATOM   1072  CG  ARG A  72       9.112  -2.874   7.700  1.00  0.00           C  
ATOM   1073  CD  ARG A  72       7.761  -2.932   7.005  1.00  0.00           C  
ATOM   1074  NE  ARG A  72       6.976  -4.088   7.430  1.00  0.00           N  
ATOM   1075  CZ  ARG A  72       6.540  -4.263   8.672  1.00  0.00           C  
ATOM   1076  NH1 ARG A  72       6.810  -3.362   9.607  1.00  0.00           N  
ATOM   1077  NH2 ARG A  72       5.831  -5.341   8.982  1.00  0.00           N  
ATOM   1078  H   ARG A  72      11.612  -1.645   6.192  1.00  0.00           H  
ATOM   1079  HA  ARG A  72      11.576  -3.280   8.493  1.00  0.00           H  
ATOM   1080  HB2 ARG A  72      10.118  -3.292   5.878  1.00  0.00           H  
ATOM   1081  HB3 ARG A  72       9.966  -4.670   6.959  1.00  0.00           H  
ATOM   1082  HG2 ARG A  72       9.023  -3.327   8.676  1.00  0.00           H  
ATOM   1083  HG3 ARG A  72       9.409  -1.841   7.806  1.00  0.00           H  
ATOM   1084  HD2 ARG A  72       7.213  -2.031   7.237  1.00  0.00           H  
ATOM   1085  HD3 ARG A  72       7.922  -2.990   5.939  1.00  0.00           H  
ATOM   1086  HE  ARG A  72       6.765  -4.766   6.756  1.00  0.00           H  
ATOM   1087 HH11 ARG A  72       7.343  -2.548   9.376  1.00  0.00           H  
ATOM   1088 HH12 ARG A  72       6.479  -3.495  10.541  1.00  0.00           H  
ATOM   1089 HH21 ARG A  72       5.625  -6.022   8.280  1.00  0.00           H  
ATOM   1090 HH22 ARG A  72       5.503  -5.472   9.917  1.00  0.00           H  
ATOM   1091  N   VAL A  73      12.811  -4.658   5.755  1.00  0.00           N  
ATOM   1092  CA  VAL A  73      13.659  -5.738   5.266  1.00  0.00           C  
ATOM   1093  C   VAL A  73      15.030  -5.705   5.932  1.00  0.00           C  
ATOM   1094  O   VAL A  73      15.449  -6.675   6.564  1.00  0.00           O  
ATOM   1095  CB  VAL A  73      13.840  -5.661   3.738  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73      14.782  -6.754   3.257  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73      12.494  -5.759   3.037  1.00  0.00           C  
ATOM   1098  H   VAL A  73      12.466  -3.995   5.120  1.00  0.00           H  
ATOM   1099  HA  VAL A  73      13.177  -6.675   5.504  1.00  0.00           H  
ATOM   1100  HB  VAL A  73      14.280  -4.705   3.496  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73      14.231  -7.467   2.661  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      15.568  -6.315   2.659  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73      15.215  -7.257   4.109  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73      11.850  -6.429   3.587  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73      12.039  -4.780   2.992  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73      12.636  -6.136   2.035  1.00  0.00           H  
ATOM   1107  N   SER A  74      15.726  -4.581   5.786  1.00  0.00           N  
ATOM   1108  CA  SER A  74      17.052  -4.422   6.371  1.00  0.00           C  
ATOM   1109  C   SER A  74      16.990  -3.570   7.634  1.00  0.00           C  
ATOM   1110  O   SER A  74      16.451  -2.464   7.625  1.00  0.00           O  
ATOM   1111  CB  SER A  74      18.006  -3.785   5.358  1.00  0.00           C  
ATOM   1112  OG  SER A  74      19.356  -4.075   5.676  1.00  0.00           O  
ATOM   1113  H   SER A  74      15.338  -3.843   5.271  1.00  0.00           H  
ATOM   1114  HA  SER A  74      17.420  -5.404   6.630  1.00  0.00           H  
ATOM   1115  HB2 SER A  74      17.790  -4.169   4.373  1.00  0.00           H  
ATOM   1116  HB3 SER A  74      17.869  -2.713   5.364  1.00  0.00           H  
ATOM   1117  HG  SER A  74      19.509  -3.905   6.609  1.00  0.00           H  
ATOM   1118  N   GLY A  75      17.547  -4.094   8.722  1.00  0.00           N  
ATOM   1119  CA  GLY A  75      17.545  -3.369   9.979  1.00  0.00           C  
ATOM   1120  C   GLY A  75      17.456  -4.290  11.180  1.00  0.00           C  
ATOM   1121  O   GLY A  75      18.038  -5.375  11.200  1.00  0.00           O  
ATOM   1122  H   GLY A  75      17.963  -4.980   8.670  1.00  0.00           H  
ATOM   1123  HA2 GLY A  75      18.453  -2.789  10.050  1.00  0.00           H  
ATOM   1124  HA3 GLY A  75      16.699  -2.697   9.993  1.00  0.00           H  
ATOM   1125  N   PRO A  76      16.715  -3.856  12.210  1.00  0.00           N  
ATOM   1126  CA  PRO A  76      16.536  -4.634  13.439  1.00  0.00           C  
ATOM   1127  C   PRO A  76      15.680  -5.877  13.220  1.00  0.00           C  
ATOM   1128  O   PRO A  76      15.194  -6.119  12.115  1.00  0.00           O  
ATOM   1129  CB  PRO A  76      15.827  -3.655  14.379  1.00  0.00           C  
ATOM   1130  CG  PRO A  76      15.125  -2.703  13.474  1.00  0.00           C  
ATOM   1131  CD  PRO A  76      15.995  -2.573  12.254  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      17.485  -4.923  13.867  1.00  0.00           H  
ATOM   1133  HB2 PRO A  76      15.130  -4.194  15.005  1.00  0.00           H  
ATOM   1134  HB3 PRO A  76      16.556  -3.150  14.994  1.00  0.00           H  
ATOM   1135  HG2 PRO A  76      14.158  -3.099  13.204  1.00  0.00           H  
ATOM   1136  HG3 PRO A  76      15.017  -1.746  13.961  1.00  0.00           H  
ATOM   1137  HD2 PRO A  76      15.388  -2.440  11.370  1.00  0.00           H  
ATOM   1138  HD3 PRO A  76      16.683  -1.748  12.368  1.00  0.00           H  
ATOM   1139  N   SER A  77      15.499  -6.660  14.278  1.00  0.00           N  
ATOM   1140  CA  SER A  77      14.704  -7.880  14.199  1.00  0.00           C  
ATOM   1141  C   SER A  77      13.607  -7.882  15.260  1.00  0.00           C  
ATOM   1142  O   SER A  77      13.861  -7.608  16.432  1.00  0.00           O  
ATOM   1143  CB  SER A  77      15.598  -9.109  14.371  1.00  0.00           C  
ATOM   1144  OG  SER A  77      16.276  -9.076  15.615  1.00  0.00           O  
ATOM   1145  H   SER A  77      15.913  -6.413  15.131  1.00  0.00           H  
ATOM   1146  HA  SER A  77      14.244  -7.913  13.223  1.00  0.00           H  
ATOM   1147  HB2 SER A  77      14.992 -10.001  14.329  1.00  0.00           H  
ATOM   1148  HB3 SER A  77      16.330  -9.133  13.576  1.00  0.00           H  
ATOM   1149  HG  SER A  77      16.525  -8.172  15.821  1.00  0.00           H  
ATOM   1150  N   SER A  78      12.386  -8.194  14.838  1.00  0.00           N  
ATOM   1151  CA  SER A  78      11.248  -8.229  15.749  1.00  0.00           C  
ATOM   1152  C   SER A  78      11.167  -9.573  16.466  1.00  0.00           C  
ATOM   1153  O   SER A  78      11.526 -10.610  15.909  1.00  0.00           O  
ATOM   1154  CB  SER A  78       9.948  -7.966  14.986  1.00  0.00           C  
ATOM   1155  OG  SER A  78      10.037  -6.777  14.222  1.00  0.00           O  
ATOM   1156  H   SER A  78      12.246  -8.403  13.890  1.00  0.00           H  
ATOM   1157  HA  SER A  78      11.388  -7.450  16.484  1.00  0.00           H  
ATOM   1158  HB2 SER A  78       9.751  -8.793  14.321  1.00  0.00           H  
ATOM   1159  HB3 SER A  78       9.134  -7.868  15.690  1.00  0.00           H  
ATOM   1160  HG  SER A  78       9.274  -6.222  14.402  1.00  0.00           H  
ATOM   1161  N   GLY A  79      10.693  -9.547  17.708  1.00  0.00           N  
ATOM   1162  CA  GLY A  79      10.573 -10.769  18.482  1.00  0.00           C  
ATOM   1163  C   GLY A  79       9.523 -11.709  17.924  1.00  0.00           C  
ATOM   1164  O   GLY A  79       9.498 -12.876  18.311  1.00  0.00           O  
ATOM   1165  H   GLY A  79      10.422  -8.691  18.102  1.00  0.00           H  
ATOM   1166  HA2 GLY A  79      11.528 -11.274  18.487  1.00  0.00           H  
ATOM   1167  HA3 GLY A  79      10.307 -10.513  19.498  1.00  0.00           H  
TER    1168      GLY A  79                                                      
HETATM 1169 ZN    ZN A 201     -11.205  -0.362   3.358  1.00  0.00          ZN  
HETATM 1170 ZN    ZN A 401       5.082   3.834   5.898  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -11.934  13.894   1.323  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.263  12.513   1.023  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.756  12.251   1.064  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.331  12.067   2.136  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.219  14.290   2.173  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.893  12.272   0.038  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.777  11.873   1.745  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.384  12.235  -0.107  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.820  11.999  -0.200  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.131  10.507  -0.138  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.389   9.684  -0.673  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.373  12.593  -1.498  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.041  13.966  -1.613  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.870  12.389  -0.928  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.292  12.489   0.638  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.955  12.062  -2.340  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.449  12.493  -1.507  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.600  14.119  -2.452  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.235  10.166   0.520  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.643   8.773   0.657  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.146   8.623   0.440  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.893   9.598   0.504  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.261   8.241   2.040  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.361   6.828   2.089  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.786  10.868   0.925  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.123   8.199  -0.096  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.244   8.525   2.264  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.924   8.663   2.781  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.987   6.453   1.288  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.581   7.394   0.183  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.992   7.137  -0.040  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.394   5.728   0.348  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.322   5.356   1.519  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.938   6.654   0.144  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.570   7.839   0.542  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.211   7.286  -1.087  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.819   4.943  -0.636  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.240   3.569  -0.391  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.275   3.509   0.728  1.00  0.00           C  
ATOM     40  O   SER A   5     -23.249   2.607   1.565  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.033   2.700  -0.031  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.677   2.860   1.331  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.854   5.298  -1.549  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.686   3.192  -1.299  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.273   1.663  -0.208  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.192   2.986  -0.647  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.199   2.262   1.871  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.186   4.478   0.736  1.00  0.00           N  
ATOM     49  CA  SER A   6     -25.228   4.539   1.754  1.00  0.00           C  
ATOM     50  C   SER A   6     -26.611   4.398   1.125  1.00  0.00           C  
ATOM     51  O   SER A   6     -26.912   5.029   0.112  1.00  0.00           O  
ATOM     52  CB  SER A   6     -25.139   5.856   2.527  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.826   6.074   3.014  1.00  0.00           O  
ATOM     54  H   SER A   6     -24.154   5.169   0.042  1.00  0.00           H  
ATOM     55  HA  SER A   6     -25.072   3.718   2.438  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -25.408   6.672   1.874  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -25.820   5.825   3.365  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.679   5.532   3.792  1.00  0.00           H  
ATOM     59  N   GLY A   7     -27.449   3.564   1.733  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -28.790   3.354   1.219  1.00  0.00           C  
ATOM     61  C   GLY A   7     -29.536   2.271   1.973  1.00  0.00           C  
ATOM     62  O   GLY A   7     -28.960   1.244   2.330  1.00  0.00           O  
ATOM     63  H   GLY A   7     -27.154   3.087   2.537  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -29.342   4.278   1.296  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -28.724   3.071   0.178  1.00  0.00           H  
ATOM     66  N   SER A   8     -30.822   2.502   2.217  1.00  0.00           N  
ATOM     67  CA  SER A   8     -31.648   1.540   2.939  1.00  0.00           C  
ATOM     68  C   SER A   8     -31.674   0.197   2.216  1.00  0.00           C  
ATOM     69  O   SER A   8     -31.491  -0.854   2.831  1.00  0.00           O  
ATOM     70  CB  SER A   8     -33.073   2.076   3.095  1.00  0.00           C  
ATOM     71  OG  SER A   8     -33.611   2.465   1.843  1.00  0.00           O  
ATOM     72  H   SER A   8     -31.225   3.340   1.907  1.00  0.00           H  
ATOM     73  HA  SER A   8     -31.215   1.401   3.918  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -33.699   1.306   3.519  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -33.062   2.933   3.752  1.00  0.00           H  
ATOM     76  HG  SER A   8     -33.887   3.384   1.885  1.00  0.00           H  
ATOM     77  N   ILE A   9     -31.902   0.240   0.908  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -31.951  -0.973   0.101  1.00  0.00           C  
ATOM     79  C   ILE A   9     -31.089  -0.837  -1.149  1.00  0.00           C  
ATOM     80  O   ILE A   9     -31.336   0.021  -1.996  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -33.394  -1.313  -0.318  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -33.405  -2.526  -1.251  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -34.046  -0.114  -0.990  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -34.704  -3.299  -1.220  1.00  0.00           C  
ATOM     85  H   ILE A   9     -32.040   1.108   0.475  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -31.570  -1.787   0.701  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -33.958  -1.547   0.572  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -33.240  -2.194  -2.264  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -32.610  -3.199  -0.963  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -34.796   0.303  -0.334  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -33.296   0.633  -1.199  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -34.509  -0.427  -1.914  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -34.543  -4.290  -1.620  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -35.056  -3.374  -0.202  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -35.443  -2.786  -1.820  1.00  0.00           H  
ATOM     96  N   GLY A  10     -30.076  -1.691  -1.259  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -29.194  -1.650  -2.411  1.00  0.00           C  
ATOM     98  C   GLY A  10     -27.812  -2.193  -2.102  1.00  0.00           C  
ATOM     99  O   GLY A  10     -26.927  -1.450  -1.681  1.00  0.00           O  
ATOM    100  H   GLY A  10     -29.927  -2.354  -0.553  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -29.630  -2.237  -3.206  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -29.100  -0.627  -2.742  1.00  0.00           H  
ATOM    103  N   ASN A  11     -27.628  -3.493  -2.310  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -26.345  -4.134  -2.048  1.00  0.00           C  
ATOM    105  C   ASN A  11     -26.000  -5.130  -3.151  1.00  0.00           C  
ATOM    106  O   ASN A  11     -26.864  -5.859  -3.636  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -26.374  -4.846  -0.694  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -26.978  -6.234  -0.784  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -26.285  -7.206  -1.087  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -28.275  -6.333  -0.519  1.00  0.00           N  
ATOM    111  H   ASN A  11     -28.373  -4.033  -2.646  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -25.588  -3.365  -2.024  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -25.364  -4.937  -0.320  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -26.959  -4.263   0.001  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -28.764  -5.517  -0.284  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -28.691  -7.219  -0.569  1.00  0.00           H  
ATOM    117  N   ALA A  12     -24.730  -5.154  -3.543  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -24.269  -6.061  -4.586  1.00  0.00           C  
ATOM    119  C   ALA A  12     -24.226  -7.500  -4.083  1.00  0.00           C  
ATOM    120  O   ALA A  12     -24.294  -7.748  -2.880  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -22.898  -5.635  -5.089  1.00  0.00           C  
ATOM    122  H   ALA A  12     -24.087  -4.548  -3.118  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -24.964  -6.000  -5.412  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -22.473  -4.915  -4.405  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -22.253  -6.498  -5.152  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -22.997  -5.187  -6.067  1.00  0.00           H  
ATOM    127  N   GLN A  13     -24.114  -8.444  -5.012  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -24.063  -9.859  -4.661  1.00  0.00           C  
ATOM    129  C   GLN A  13     -22.713 -10.220  -4.050  1.00  0.00           C  
ATOM    130  O   GLN A  13     -22.634 -10.631  -2.892  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -24.324 -10.722  -5.897  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -25.727 -10.568  -6.461  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -26.802 -10.740  -5.405  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -27.056 -11.849  -4.935  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -27.441  -9.639  -5.027  1.00  0.00           N  
ATOM    136  H   GLN A  13     -24.064  -8.183  -5.955  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -24.836 -10.047  -3.932  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -23.618 -10.450  -6.667  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -24.177 -11.759  -5.634  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -25.823  -9.583  -6.892  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -25.876 -11.313  -7.229  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -27.187  -8.789  -5.446  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -28.141  -9.720  -4.347  1.00  0.00           H  
ATOM    144  N   LYS A  14     -21.653 -10.064  -4.835  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.305 -10.372  -4.372  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.393  -9.158  -4.506  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.417  -8.459  -5.521  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -19.728 -11.547  -5.165  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -20.037 -12.903  -4.554  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -21.422 -13.389  -4.947  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -22.014 -14.304  -3.886  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -23.314 -14.888  -4.319  1.00  0.00           N  
ATOM    153  H   LYS A  14     -21.780  -9.732  -5.749  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -20.367 -10.648  -3.330  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -20.134 -11.525  -6.165  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -18.654 -11.437  -5.218  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -19.306 -13.619  -4.899  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -19.986 -12.823  -3.477  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -22.072 -12.535  -5.073  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -21.353 -13.931  -5.879  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -21.317 -15.104  -3.689  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -22.169 -13.732  -2.982  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -24.071 -14.179  -4.229  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -23.552 -15.709  -3.726  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -23.255 -15.194  -5.311  1.00  0.00           H  
ATOM    166  N   LEU A  15     -18.588  -8.912  -3.478  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.665  -7.782  -3.482  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.376  -8.129  -2.745  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.378  -8.843  -1.742  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.321  -6.560  -2.837  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.702  -6.179  -3.371  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.469  -5.367  -2.339  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.575  -5.405  -4.675  1.00  0.00           C  
ATOM    174  H   LEU A  15     -18.614  -9.504  -2.698  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.427  -7.552  -4.510  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.419  -6.757  -1.780  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.664  -5.715  -2.985  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.266  -7.081  -3.571  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -20.645  -4.373  -2.722  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -19.891  -5.304  -1.429  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -21.414  -5.847  -2.133  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -19.212  -6.063  -5.450  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -18.880  -4.588  -4.542  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -20.541  -5.014  -4.958  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.246  -7.612  -3.252  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -13.929  -7.852  -2.656  1.00  0.00           C  
ATOM    187  C   PRO A  16     -13.763  -7.149  -1.313  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.392  -5.977  -1.257  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -12.961  -7.267  -3.688  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -13.757  -6.238  -4.413  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.169  -6.754  -4.446  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -13.734  -8.908  -2.535  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.113  -6.828  -3.182  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.625  -8.048  -4.354  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.713  -5.299  -3.883  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.378  -6.122  -5.418  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -15.871  -5.936  -4.379  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.341  -7.327  -5.345  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.042  -7.873  -0.234  1.00  0.00           N  
ATOM    200  CA  MET A  17     -13.922  -7.318   1.110  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.536  -6.721   1.329  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.521  -7.373   1.081  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.196  -8.399   2.157  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.666  -8.531   2.524  1.00  0.00           C  
ATOM    205  SD  MET A  17     -15.937  -9.645   3.915  1.00  0.00           S  
ATOM    206  CE  MET A  17     -17.034  -8.658   4.930  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.334  -8.802  -0.342  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.659  -6.535   1.211  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -13.856  -9.349   1.774  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.644  -8.162   3.055  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -16.048  -7.555   2.783  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -16.203  -8.909   1.667  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -17.943  -9.208   5.119  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -16.549  -8.431   5.868  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -17.270  -7.738   4.415  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.499  -5.477   1.796  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.238  -4.791   2.048  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.324  -5.639   2.928  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.784  -6.532   3.639  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.494  -3.438   2.715  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.995  -2.431   2.955  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.342  -5.008   1.975  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.753  -4.628   1.098  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -12.177  -2.867   2.103  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.939  -3.602   3.685  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.028  -5.352   2.874  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.049  -6.087   3.667  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.683  -5.315   4.930  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.574  -5.890   6.013  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.793  -6.360   2.839  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -5.860  -7.349   3.511  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.348  -8.176   4.309  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -4.642  -7.295   3.239  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.723  -4.629   2.288  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.493  -7.029   3.952  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.082  -6.763   1.879  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.259  -5.433   2.689  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.491  -4.008   4.784  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.137  -3.155   5.912  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.223  -3.191   6.983  1.00  0.00           C  
ATOM    241  O   LYS A  20      -7.973  -3.589   8.121  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -6.918  -1.716   5.441  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.159  -0.858   6.439  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.266   0.153   5.739  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -4.671   1.147   6.725  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -3.301   1.572   6.326  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.592  -3.607   3.895  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.218  -3.531   6.336  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.360  -1.734   4.516  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -7.880  -1.258   5.263  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -6.868  -0.329   7.058  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -5.546  -1.499   7.057  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -4.462  -0.371   5.244  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -5.852   0.691   5.007  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.310   2.016   6.769  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -4.626   0.684   7.700  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -3.348   2.443   5.760  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -2.848   0.828   5.758  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -2.722   1.751   7.171  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.428  -2.773   6.611  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.552  -2.758   7.539  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.312  -4.081   7.495  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.451  -4.763   8.510  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.499  -1.603   7.207  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.794  -1.372   5.424  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.565  -2.467   5.690  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.160  -2.615   8.534  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.455  -1.785   7.676  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.084  -0.684   7.594  1.00  0.00           H  
ATOM    270  N   GLY A  22     -11.801  -4.438   6.311  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.540  -5.677   6.157  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.015  -5.444   5.895  1.00  0.00           C  
ATOM    273  O   GLY A  22     -14.869  -5.915   6.646  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.659  -3.854   5.537  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.121  -6.232   5.331  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.434  -6.260   7.060  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.316  -4.714   4.826  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.697  -4.416   4.468  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.918  -4.556   2.966  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.049  -4.213   2.166  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.097  -2.994   4.905  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.130  -2.048   4.437  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.211  -2.905   6.419  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.591  -4.366   4.266  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.334  -5.121   4.983  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.059  -2.758   4.472  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -15.129  -1.280   5.013  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -15.284  -3.227   6.869  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -17.015  -3.541   6.758  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -16.414  -1.884   6.705  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.089  -5.061   2.589  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.403  -5.236   1.183  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.158  -3.978   0.373  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.877  -2.989   0.519  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.745  -5.317   3.271  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.792  -6.032   0.785  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.443  -5.513   1.090  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.141  -4.015  -0.480  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.803  -2.869  -1.315  1.00  0.00           C  
ATOM    300  C   ILE A  25     -16.893  -2.601  -2.348  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.490  -3.530  -2.892  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.462  -3.078  -2.043  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.319  -3.183  -1.031  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.207  -1.941  -3.021  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.017  -3.657  -1.638  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.605  -4.832  -0.551  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.710  -2.005  -0.673  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.522  -3.998  -2.604  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.145  -2.214  -0.591  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.598  -3.882  -0.255  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -13.483  -2.256  -3.758  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -15.131  -1.679  -3.516  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -13.828  -1.084  -2.487  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -12.178  -3.930  -2.670  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.284  -2.866  -1.584  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.658  -4.518  -1.092  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.146  -1.323  -2.615  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.161  -0.932  -3.585  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.659   0.191  -4.485  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.154   1.206  -4.005  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.457  -0.476  -2.888  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.174   0.672  -1.932  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.504  -0.078  -3.918  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.637  -0.628  -2.149  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.390  -1.794  -4.196  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.844  -1.306  -2.315  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.344   0.345  -0.917  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -18.147   0.988  -2.043  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -19.831   1.499  -2.158  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -20.759  -0.936  -4.521  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -21.388   0.283  -3.413  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -20.108   0.702  -4.551  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.801   0.004  -5.793  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.357   1.010  -6.740  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.859   0.969  -6.970  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.276  -0.105  -7.119  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.211  -0.825  -6.119  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.860   0.850  -7.682  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.624   1.986  -6.362  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.234   2.141  -7.001  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.795   2.235  -7.215  1.00  0.00           C  
ATOM    342  C   VAL A  28     -13.025   1.645  -6.039  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.436   1.774  -4.886  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.353   3.696  -7.424  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.842   4.571  -6.280  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.840   3.779  -7.560  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.753   2.963  -6.876  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.553   1.677  -8.108  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.796   4.058  -8.340  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -13.055   4.678  -5.547  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -14.116   5.543  -6.661  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -14.703   4.110  -5.817  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.459   2.835  -7.919  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.584   4.560  -8.262  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.403   4.003  -6.599  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.903   0.998  -6.339  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.074   0.387  -5.306  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.719  -0.026  -5.871  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.529  -0.076  -7.087  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.783  -0.830  -4.708  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -11.984  -1.949  -5.689  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -10.932  -2.781  -6.037  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.226  -2.170  -6.263  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.114  -3.812  -6.940  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.414  -3.199  -7.166  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.356  -4.020  -7.506  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.627   0.929  -7.277  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.919   1.120  -4.530  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.195  -1.212  -3.886  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.753  -0.529  -4.342  1.00  0.00           H  
ATOM    371  HD1 PHE A  29      -9.959  -2.618  -5.595  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.053  -1.528  -6.000  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.285  -4.452  -7.203  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.386  -3.360  -7.607  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.501  -4.826  -8.210  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.778  -0.322  -4.980  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.439  -0.731  -5.388  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.312  -2.251  -5.411  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.260  -2.896  -4.363  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.364  -0.151  -4.450  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.981  -0.636  -4.858  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.426   1.369  -4.446  1.00  0.00           C  
ATOM    383  H   VAL A  30      -8.989  -0.264  -4.025  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.263  -0.350  -6.384  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.563  -0.501  -3.448  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -5.078  -1.419  -5.596  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.420   0.187  -5.276  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.465  -1.021  -3.991  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -6.098   1.739  -3.486  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -5.781   1.758  -5.221  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -7.440   1.689  -4.629  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.263  -2.817  -6.611  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.140  -4.261  -6.772  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.681  -4.696  -6.684  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.834  -4.223  -7.443  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.733  -4.697  -8.114  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.049  -6.181  -8.185  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.854  -6.983  -8.673  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.177  -8.467  -8.763  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -7.766  -8.827 -10.082  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.309  -2.249  -7.410  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.693  -4.732  -5.974  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.646  -4.147  -8.286  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.028  -4.463  -8.899  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.325  -6.529  -7.201  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.874  -6.332  -8.867  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.569  -6.629  -9.653  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.032  -6.843  -7.985  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.268  -9.029  -8.618  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.882  -8.716  -7.983  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -7.239  -9.620 -10.503  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -7.719  -8.014 -10.729  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -8.760  -9.108  -9.966  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.393  -5.601  -5.754  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.036  -6.101  -5.568  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.853  -7.448  -6.260  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.825  -8.097  -6.646  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.720  -6.234  -4.077  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.514  -4.924  -3.316  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.431  -5.183  -1.820  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.260  -4.214  -3.806  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.110  -5.941  -5.180  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.356  -5.388  -6.010  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.539  -6.760  -3.611  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.817  -6.819  -3.982  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.359  -4.273  -3.495  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -3.026  -4.313  -1.326  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -2.790  -6.032  -1.636  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -4.419  -5.388  -1.435  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.385  -3.938  -4.843  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -1.411  -4.876  -3.710  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -2.093  -3.327  -3.214  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.599  -7.864  -6.411  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.289  -9.135  -7.055  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.387 -10.161  -6.792  1.00  0.00           C  
ATOM    436  O   ARG A  33      -4.171 -10.488  -7.684  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.946  -9.670  -6.553  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.250  -9.125  -7.316  1.00  0.00           C  
ATOM    439  CD  ARG A  33       0.819  -7.884  -6.646  1.00  0.00           C  
ATOM    440  NE  ARG A  33       1.409  -6.961  -7.613  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       0.707  -6.326  -8.545  1.00  0.00           C  
ATOM    442  NH1 ARG A  33      -0.603  -6.511  -8.635  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       1.315  -5.502  -9.389  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.866  -7.303  -6.082  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.222  -8.960  -8.118  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.832  -9.405  -5.512  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.944 -10.746  -6.645  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       1.018  -9.883  -7.354  1.00  0.00           H  
ATOM    449  HG3 ARG A  33      -0.059  -8.872  -8.319  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       0.023  -7.378  -6.120  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.580  -8.187  -5.943  1.00  0.00           H  
ATOM    452  HE  ARG A  33       2.375  -6.810  -7.565  1.00  0.00           H  
ATOM    453 HH11 ARG A  33      -1.064  -7.130  -8.000  1.00  0.00           H  
ATOM    454 HH12 ARG A  33      -1.130  -6.030  -9.336  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       2.302  -5.359  -9.324  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       0.786  -5.024 -10.090  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.438 -10.664  -5.564  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.440 -11.653  -5.184  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.340 -11.115  -4.075  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.283 -11.782  -3.649  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.764 -12.946  -4.726  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -3.500 -13.899  -5.875  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -3.474 -13.437  -7.035  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -3.318 -15.107  -5.614  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.785 -10.364  -4.897  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -5.046 -11.862  -6.052  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -2.821 -12.706  -4.258  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -4.401 -13.443  -4.009  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.042  -9.905  -3.612  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -5.822  -9.279  -2.552  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.556  -8.047  -3.073  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.381  -7.647  -4.224  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -4.915  -8.890  -1.384  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.402 -10.079  -0.587  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.537 -10.810   0.113  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -6.257  -9.943   1.041  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -7.576  -9.968   1.197  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -8.315 -10.812   0.490  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -8.159  -9.147   2.061  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.278  -9.423  -3.992  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.550  -9.998  -2.207  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.063  -8.349  -1.769  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.466  -8.246  -0.715  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -3.908 -10.764  -1.259  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.700  -9.728   0.154  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.227 -11.175  -0.634  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -5.125 -11.645   0.660  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -5.731  -9.311   1.573  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -7.878 -11.432  -0.162  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -9.308 -10.830   0.610  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -7.606  -8.510   2.596  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -9.152  -9.167   2.178  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.380  -7.450  -2.217  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.141  -6.263  -2.591  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.245  -5.293  -1.418  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.297  -5.707  -0.260  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.539  -6.657  -3.067  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.532  -7.611  -4.221  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.300  -8.963  -4.079  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.732  -7.403  -5.544  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.356  -9.545  -5.264  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.617  -8.620  -6.170  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.477  -7.816  -1.314  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.619  -5.775  -3.400  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.071  -7.127  -2.253  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.072  -5.768  -3.374  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.120  -9.427  -3.235  1.00  0.00           H  
ATOM    508  HD2 HIS A  36      -9.942  -6.455  -6.020  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.213 -10.597  -5.459  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.627  -8.766  -7.139  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.274  -4.000  -1.726  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.369  -2.972  -0.697  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.129  -1.754  -1.215  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.500  -1.693  -2.388  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.973  -2.554  -0.232  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.458  -3.362   0.949  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.425  -2.583   1.748  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.916  -3.352   2.880  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.987  -4.296   2.770  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.468  -4.585   1.585  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.575  -4.952   3.847  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.229  -3.732  -2.667  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.909  -3.389   0.140  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.281  -2.677  -1.052  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.998  -1.514   0.055  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.288  -3.606   1.596  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.006  -4.271   0.581  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.601  -2.332   1.097  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.882  -1.677   2.116  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -5.285  -3.155   3.766  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -3.776  -4.091   0.771  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -2.768  -5.295   1.505  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.963  -4.736   4.743  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.876  -5.662   3.763  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.359  -0.787  -0.332  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.075   0.430  -0.700  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.125   1.456  -1.310  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.904   1.366  -1.173  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.772   1.026   0.523  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.129   0.447   0.781  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.409  -0.359   1.863  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.286   0.563   0.090  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.681  -0.716   1.826  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.236  -0.169   0.759  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.038  -0.893   0.587  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.820   0.166  -1.435  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.164   0.848   1.398  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -10.886   2.091   0.381  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.437   1.127  -0.821  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.182  -1.346   2.545  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.148  -0.340   0.447  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.695   2.455  -2.000  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.917   3.517  -2.644  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.268   4.455  -1.633  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.440   5.292  -1.992  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.961   4.267  -3.476  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.254   4.008  -2.783  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.143   2.625  -2.203  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.158   3.112  -3.297  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.724   5.321  -3.490  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.969   3.880  -4.484  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.402   4.733  -1.998  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.066   4.052  -3.494  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.674   2.565  -1.265  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.523   1.892  -2.900  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.649   4.310  -0.368  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.103   5.146   0.695  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.293   4.311   1.682  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.358   4.806   2.311  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.230   5.875   1.431  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.278   4.943   2.014  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.590   5.647   2.300  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.597   6.574   3.137  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -12.611   5.270   1.687  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.313   3.625  -0.144  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.451   5.876   0.240  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.802   6.453   2.237  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.719   6.545   0.740  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.462   4.143   1.312  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.900   4.529   2.938  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.660   3.040   1.814  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.969   2.135   2.724  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.637   1.681   2.134  1.00  0.00           C  
ATOM    584  O   CYS A  41      -4.694   1.376   2.865  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -7.846   0.918   3.029  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.439   1.327   3.813  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.414   2.703   1.285  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.779   2.669   3.642  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.059   0.398   2.107  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.311   0.257   3.695  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.568   1.639   0.808  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.353   1.220   0.119  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.121   1.862   0.749  1.00  0.00           C  
ATOM    594  O   TYR A  42      -2.003   1.369   0.599  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.431   1.587  -1.364  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.166   1.273  -2.132  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.469   0.092  -1.909  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.668   2.159  -3.080  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.314  -0.198  -2.608  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.514   1.876  -3.784  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.840   0.697  -3.544  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.311   0.412  -4.243  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.353   1.894   0.280  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.272   0.147   0.211  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.240   1.039  -1.821  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.622   2.646  -1.457  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.843  -0.607  -1.174  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.198   3.082  -3.265  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.785  -1.121  -2.420  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.143   2.577  -4.517  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.530  -0.516  -4.133  1.00  0.00           H  
ATOM    612  N   VAL A  43      -3.334   2.967   1.457  1.00  0.00           N  
ATOM    613  CA  VAL A  43      -2.242   3.678   2.112  1.00  0.00           C  
ATOM    614  C   VAL A  43      -1.413   2.735   2.977  1.00  0.00           C  
ATOM    615  O   VAL A  43      -1.863   1.645   3.333  1.00  0.00           O  
ATOM    616  CB  VAL A  43      -2.768   4.830   2.988  1.00  0.00           C  
ATOM    617  CG1 VAL A  43      -3.572   5.813   2.151  1.00  0.00           C  
ATOM    618  CG2 VAL A  43      -3.605   4.287   4.137  1.00  0.00           C  
ATOM    619  H   VAL A  43      -4.247   3.313   1.541  1.00  0.00           H  
ATOM    620  HA  VAL A  43      -1.608   4.098   1.345  1.00  0.00           H  
ATOM    621  HB  VAL A  43      -1.921   5.355   3.404  1.00  0.00           H  
ATOM    622 HG11 VAL A  43      -4.340   5.280   1.610  1.00  0.00           H  
ATOM    623 HG12 VAL A  43      -4.030   6.548   2.798  1.00  0.00           H  
ATOM    624 HG13 VAL A  43      -2.917   6.309   1.450  1.00  0.00           H  
ATOM    625 HG21 VAL A  43      -3.658   3.211   4.065  1.00  0.00           H  
ATOM    626 HG22 VAL A  43      -3.148   4.562   5.077  1.00  0.00           H  
ATOM    627 HG23 VAL A  43      -4.600   4.701   4.086  1.00  0.00           H  
ATOM    628  N   CYS A  44      -0.200   3.161   3.312  1.00  0.00           N  
ATOM    629  CA  CYS A  44       0.693   2.355   4.136  1.00  0.00           C  
ATOM    630  C   CYS A  44       0.020   1.965   5.448  1.00  0.00           C  
ATOM    631  O   CYS A  44      -0.978   2.565   5.850  1.00  0.00           O  
ATOM    632  CB  CYS A  44       1.987   3.120   4.421  1.00  0.00           C  
ATOM    633  SG  CYS A  44       3.148   2.237   5.511  1.00  0.00           S  
ATOM    634  H   CYS A  44       0.102   4.039   2.998  1.00  0.00           H  
ATOM    635  HA  CYS A  44       0.931   1.456   3.587  1.00  0.00           H  
ATOM    636  HB2 CYS A  44       2.496   3.313   3.487  1.00  0.00           H  
ATOM    637  HB3 CYS A  44       1.743   4.061   4.892  1.00  0.00           H  
ATOM    638  N   THR A  45       0.573   0.956   6.114  1.00  0.00           N  
ATOM    639  CA  THR A  45       0.026   0.485   7.381  1.00  0.00           C  
ATOM    640  C   THR A  45       0.655   1.222   8.558  1.00  0.00           C  
ATOM    641  O   THR A  45      -0.023   1.545   9.534  1.00  0.00           O  
ATOM    642  CB  THR A  45       0.247  -1.028   7.560  1.00  0.00           C  
ATOM    643  OG1 THR A  45      -0.431  -1.748   6.524  1.00  0.00           O  
ATOM    644  CG2 THR A  45      -0.255  -1.492   8.919  1.00  0.00           C  
ATOM    645  H   THR A  45       1.367   0.519   5.743  1.00  0.00           H  
ATOM    646  HA  THR A  45      -1.037   0.675   7.376  1.00  0.00           H  
ATOM    647  HB  THR A  45       1.306  -1.232   7.495  1.00  0.00           H  
ATOM    648  HG1 THR A  45      -1.340  -1.445   6.466  1.00  0.00           H  
ATOM    649 HG21 THR A  45      -1.155  -0.951   9.174  1.00  0.00           H  
ATOM    650 HG22 THR A  45       0.502  -1.303   9.666  1.00  0.00           H  
ATOM    651 HG23 THR A  45      -0.469  -2.549   8.882  1.00  0.00           H  
ATOM    652  N   ASP A  46       1.953   1.485   8.461  1.00  0.00           N  
ATOM    653  CA  ASP A  46       2.673   2.186   9.518  1.00  0.00           C  
ATOM    654  C   ASP A  46       2.177   3.622   9.653  1.00  0.00           C  
ATOM    655  O   ASP A  46       1.597   3.997  10.672  1.00  0.00           O  
ATOM    656  CB  ASP A  46       4.175   2.176   9.234  1.00  0.00           C  
ATOM    657  CG  ASP A  46       5.002   2.414  10.483  1.00  0.00           C  
ATOM    658  OD1 ASP A  46       4.659   3.334  11.255  1.00  0.00           O  
ATOM    659  OD2 ASP A  46       5.991   1.681  10.688  1.00  0.00           O  
ATOM    660  H   ASP A  46       2.439   1.202   7.658  1.00  0.00           H  
ATOM    661  HA  ASP A  46       2.487   1.666  10.446  1.00  0.00           H  
ATOM    662  HB2 ASP A  46       4.451   1.217   8.821  1.00  0.00           H  
ATOM    663  HB3 ASP A  46       4.405   2.951   8.518  1.00  0.00           H  
ATOM    664  N   CYS A  47       2.412   4.423   8.619  1.00  0.00           N  
ATOM    665  CA  CYS A  47       1.991   5.819   8.621  1.00  0.00           C  
ATOM    666  C   CYS A  47       0.597   5.968   8.020  1.00  0.00           C  
ATOM    667  O   CYS A  47      -0.336   6.408   8.690  1.00  0.00           O  
ATOM    668  CB  CYS A  47       2.990   6.675   7.840  1.00  0.00           C  
ATOM    669  SG  CYS A  47       3.625   5.883   6.328  1.00  0.00           S  
ATOM    670  H   CYS A  47       2.879   4.066   7.834  1.00  0.00           H  
ATOM    671  HA  CYS A  47       1.966   6.156   9.646  1.00  0.00           H  
ATOM    672  HB2 CYS A  47       2.510   7.599   7.549  1.00  0.00           H  
ATOM    673  HB3 CYS A  47       3.834   6.899   8.474  1.00  0.00           H  
ATOM    674  N   GLY A  48       0.463   5.597   6.750  1.00  0.00           N  
ATOM    675  CA  GLY A  48      -0.820   5.697   6.079  1.00  0.00           C  
ATOM    676  C   GLY A  48      -0.810   6.717   4.957  1.00  0.00           C  
ATOM    677  O   GLY A  48      -1.680   7.587   4.890  1.00  0.00           O  
ATOM    678  H   GLY A  48       1.242   5.253   6.264  1.00  0.00           H  
ATOM    679  HA2 GLY A  48      -1.077   4.731   5.671  1.00  0.00           H  
ATOM    680  HA3 GLY A  48      -1.570   5.982   6.802  1.00  0.00           H  
ATOM    681  N   THR A  49       0.177   6.613   4.073  1.00  0.00           N  
ATOM    682  CA  THR A  49       0.299   7.534   2.951  1.00  0.00           C  
ATOM    683  C   THR A  49      -0.167   6.885   1.653  1.00  0.00           C  
ATOM    684  O   THR A  49      -0.052   5.673   1.478  1.00  0.00           O  
ATOM    685  CB  THR A  49       1.750   8.019   2.777  1.00  0.00           C  
ATOM    686  OG1 THR A  49       1.803   9.066   1.802  1.00  0.00           O  
ATOM    687  CG2 THR A  49       2.655   6.874   2.348  1.00  0.00           C  
ATOM    688  H   THR A  49       0.840   5.898   4.180  1.00  0.00           H  
ATOM    689  HA  THR A  49      -0.323   8.393   3.156  1.00  0.00           H  
ATOM    690  HB  THR A  49       2.102   8.401   3.724  1.00  0.00           H  
ATOM    691  HG1 THR A  49       1.286   8.815   1.033  1.00  0.00           H  
ATOM    692 HG21 THR A  49       3.677   7.220   2.303  1.00  0.00           H  
ATOM    693 HG22 THR A  49       2.352   6.521   1.374  1.00  0.00           H  
ATOM    694 HG23 THR A  49       2.579   6.069   3.063  1.00  0.00           H  
ATOM    695  N   ASN A  50      -0.694   7.700   0.745  1.00  0.00           N  
ATOM    696  CA  ASN A  50      -1.178   7.204  -0.538  1.00  0.00           C  
ATOM    697  C   ASN A  50      -0.056   6.521  -1.316  1.00  0.00           C  
ATOM    698  O   ASN A  50       0.939   7.152  -1.673  1.00  0.00           O  
ATOM    699  CB  ASN A  50      -1.762   8.351  -1.365  1.00  0.00           C  
ATOM    700  CG  ASN A  50      -3.001   8.951  -0.728  1.00  0.00           C  
ATOM    701  OD1 ASN A  50      -2.962  10.057  -0.190  1.00  0.00           O  
ATOM    702  ND2 ASN A  50      -4.108   8.220  -0.787  1.00  0.00           N  
ATOM    703  H   ASN A  50      -0.760   8.658   0.942  1.00  0.00           H  
ATOM    704  HA  ASN A  50      -1.956   6.481  -0.342  1.00  0.00           H  
ATOM    705  HB2 ASN A  50      -1.019   9.129  -1.464  1.00  0.00           H  
ATOM    706  HB3 ASN A  50      -2.025   7.983  -2.345  1.00  0.00           H  
ATOM    707 HD21 ASN A  50      -4.065   7.348  -1.231  1.00  0.00           H  
ATOM    708 HD22 ASN A  50      -4.924   8.584  -0.383  1.00  0.00           H  
ATOM    709  N   LEU A  51      -0.225   5.229  -1.574  1.00  0.00           N  
ATOM    710  CA  LEU A  51       0.773   4.460  -2.310  1.00  0.00           C  
ATOM    711  C   LEU A  51       0.328   4.229  -3.751  1.00  0.00           C  
ATOM    712  O   LEU A  51       0.883   3.386  -4.456  1.00  0.00           O  
ATOM    713  CB  LEU A  51       1.022   3.118  -1.620  1.00  0.00           C  
ATOM    714  CG  LEU A  51       1.307   3.178  -0.119  1.00  0.00           C  
ATOM    715  CD1 LEU A  51       1.198   1.793   0.501  1.00  0.00           C  
ATOM    716  CD2 LEU A  51       2.683   3.773   0.140  1.00  0.00           C  
ATOM    717  H   LEU A  51      -1.038   4.781  -1.264  1.00  0.00           H  
ATOM    718  HA  LEU A  51       1.691   5.028  -2.316  1.00  0.00           H  
ATOM    719  HB2 LEU A  51       0.147   2.504  -1.766  1.00  0.00           H  
ATOM    720  HB3 LEU A  51       1.871   2.652  -2.100  1.00  0.00           H  
ATOM    721  HG  LEU A  51       0.572   3.814   0.356  1.00  0.00           H  
ATOM    722 HD11 LEU A  51       1.809   1.100  -0.057  1.00  0.00           H  
ATOM    723 HD12 LEU A  51       0.169   1.467   0.475  1.00  0.00           H  
ATOM    724 HD13 LEU A  51       1.538   1.830   1.526  1.00  0.00           H  
ATOM    725 HD21 LEU A  51       3.144   4.035  -0.801  1.00  0.00           H  
ATOM    726 HD22 LEU A  51       3.298   3.048   0.653  1.00  0.00           H  
ATOM    727 HD23 LEU A  51       2.583   4.658   0.751  1.00  0.00           H  
ATOM    728  N   LYS A  52      -0.675   4.985  -4.184  1.00  0.00           N  
ATOM    729  CA  LYS A  52      -1.192   4.867  -5.541  1.00  0.00           C  
ATOM    730  C   LYS A  52      -0.054   4.731  -6.548  1.00  0.00           C  
ATOM    731  O   LYS A  52      -0.006   3.772  -7.318  1.00  0.00           O  
ATOM    732  CB  LYS A  52      -2.053   6.084  -5.889  1.00  0.00           C  
ATOM    733  CG  LYS A  52      -2.798   5.946  -7.205  1.00  0.00           C  
ATOM    734  CD  LYS A  52      -3.891   4.894  -7.120  1.00  0.00           C  
ATOM    735  CE  LYS A  52      -4.296   4.397  -8.499  1.00  0.00           C  
ATOM    736  NZ  LYS A  52      -3.424   3.283  -8.965  1.00  0.00           N  
ATOM    737  H   LYS A  52      -1.076   5.641  -3.574  1.00  0.00           H  
ATOM    738  HA  LYS A  52      -1.805   3.979  -5.587  1.00  0.00           H  
ATOM    739  HB2 LYS A  52      -2.778   6.234  -5.103  1.00  0.00           H  
ATOM    740  HB3 LYS A  52      -1.416   6.954  -5.950  1.00  0.00           H  
ATOM    741  HG2 LYS A  52      -3.246   6.895  -7.457  1.00  0.00           H  
ATOM    742  HG3 LYS A  52      -2.097   5.661  -7.977  1.00  0.00           H  
ATOM    743  HD2 LYS A  52      -3.530   4.058  -6.540  1.00  0.00           H  
ATOM    744  HD3 LYS A  52      -4.755   5.325  -6.634  1.00  0.00           H  
ATOM    745  HE2 LYS A  52      -5.317   4.050  -8.457  1.00  0.00           H  
ATOM    746  HE3 LYS A  52      -4.223   5.217  -9.198  1.00  0.00           H  
ATOM    747  HZ1 LYS A  52      -2.476   3.644  -9.195  1.00  0.00           H  
ATOM    748  HZ2 LYS A  52      -3.830   2.843  -9.815  1.00  0.00           H  
ATOM    749  HZ3 LYS A  52      -3.338   2.561  -8.221  1.00  0.00           H  
ATOM    750  N   GLN A  53       0.860   5.696  -6.534  1.00  0.00           N  
ATOM    751  CA  GLN A  53       1.998   5.683  -7.446  1.00  0.00           C  
ATOM    752  C   GLN A  53       3.239   5.123  -6.759  1.00  0.00           C  
ATOM    753  O   GLN A  53       3.817   4.133  -7.209  1.00  0.00           O  
ATOM    754  CB  GLN A  53       2.280   7.094  -7.964  1.00  0.00           C  
ATOM    755  CG  GLN A  53       1.134   7.688  -8.768  1.00  0.00           C  
ATOM    756  CD  GLN A  53       1.473   9.045  -9.351  1.00  0.00           C  
ATOM    757  OE1 GLN A  53       2.577   9.261  -9.852  1.00  0.00           O  
ATOM    758  NE2 GLN A  53       0.522   9.970  -9.290  1.00  0.00           N  
ATOM    759  H   GLN A  53       0.766   6.434  -5.897  1.00  0.00           H  
ATOM    760  HA  GLN A  53       1.746   5.047  -8.281  1.00  0.00           H  
ATOM    761  HB2 GLN A  53       2.474   7.742  -7.122  1.00  0.00           H  
ATOM    762  HB3 GLN A  53       3.156   7.065  -8.595  1.00  0.00           H  
ATOM    763  HG2 GLN A  53       0.894   7.015  -9.578  1.00  0.00           H  
ATOM    764  HG3 GLN A  53       0.275   7.793  -8.122  1.00  0.00           H  
ATOM    765 HE21 GLN A  53      -0.333   9.727  -8.876  1.00  0.00           H  
ATOM    766 HE22 GLN A  53       0.714  10.857  -9.658  1.00  0.00           H  
ATOM    767  N   LYS A  54       3.643   5.761  -5.667  1.00  0.00           N  
ATOM    768  CA  LYS A  54       4.816   5.327  -4.916  1.00  0.00           C  
ATOM    769  C   LYS A  54       4.962   3.810  -4.966  1.00  0.00           C  
ATOM    770  O   LYS A  54       6.040   3.290  -5.250  1.00  0.00           O  
ATOM    771  CB  LYS A  54       4.717   5.794  -3.462  1.00  0.00           C  
ATOM    772  CG  LYS A  54       4.565   7.298  -3.314  1.00  0.00           C  
ATOM    773  CD  LYS A  54       4.305   7.693  -1.870  1.00  0.00           C  
ATOM    774  CE  LYS A  54       4.139   9.198  -1.726  1.00  0.00           C  
ATOM    775  NZ  LYS A  54       5.452   9.900  -1.690  1.00  0.00           N  
ATOM    776  H   LYS A  54       3.140   6.544  -5.357  1.00  0.00           H  
ATOM    777  HA  LYS A  54       5.686   5.776  -5.371  1.00  0.00           H  
ATOM    778  HB2 LYS A  54       3.862   5.320  -3.002  1.00  0.00           H  
ATOM    779  HB3 LYS A  54       5.612   5.490  -2.938  1.00  0.00           H  
ATOM    780  HG2 LYS A  54       5.473   7.777  -3.649  1.00  0.00           H  
ATOM    781  HG3 LYS A  54       3.736   7.628  -3.923  1.00  0.00           H  
ATOM    782  HD2 LYS A  54       3.402   7.208  -1.530  1.00  0.00           H  
ATOM    783  HD3 LYS A  54       5.139   7.371  -1.263  1.00  0.00           H  
ATOM    784  HE2 LYS A  54       3.566   9.566  -2.563  1.00  0.00           H  
ATOM    785  HE3 LYS A  54       3.606   9.401  -0.808  1.00  0.00           H  
ATOM    786  HZ1 LYS A  54       5.348  10.828  -1.232  1.00  0.00           H  
ATOM    787  HZ2 LYS A  54       5.807  10.041  -2.657  1.00  0.00           H  
ATOM    788  HZ3 LYS A  54       6.144   9.337  -1.157  1.00  0.00           H  
ATOM    789  N   GLY A  55       3.870   3.105  -4.689  1.00  0.00           N  
ATOM    790  CA  GLY A  55       3.898   1.654  -4.708  1.00  0.00           C  
ATOM    791  C   GLY A  55       3.759   1.052  -3.324  1.00  0.00           C  
ATOM    792  O   GLY A  55       3.845   1.760  -2.320  1.00  0.00           O  
ATOM    793  H   GLY A  55       3.037   3.574  -4.469  1.00  0.00           H  
ATOM    794  HA2 GLY A  55       3.089   1.297  -5.328  1.00  0.00           H  
ATOM    795  HA3 GLY A  55       4.836   1.330  -5.136  1.00  0.00           H  
ATOM    796  N   HIS A  56       3.541  -0.258  -3.269  1.00  0.00           N  
ATOM    797  CA  HIS A  56       3.388  -0.955  -1.997  1.00  0.00           C  
ATOM    798  C   HIS A  56       4.231  -2.226  -1.969  1.00  0.00           C  
ATOM    799  O   HIS A  56       4.564  -2.785  -3.015  1.00  0.00           O  
ATOM    800  CB  HIS A  56       1.918  -1.298  -1.753  1.00  0.00           C  
ATOM    801  CG  HIS A  56       1.545  -2.680  -2.193  1.00  0.00           C  
ATOM    802  ND1 HIS A  56       1.097  -2.970  -3.465  1.00  0.00           N  
ATOM    803  CD2 HIS A  56       1.556  -3.856  -1.523  1.00  0.00           C  
ATOM    804  CE1 HIS A  56       0.848  -4.264  -3.557  1.00  0.00           C  
ATOM    805  NE2 HIS A  56       1.118  -4.824  -2.392  1.00  0.00           N  
ATOM    806  H   HIS A  56       3.482  -0.768  -4.104  1.00  0.00           H  
ATOM    807  HA  HIS A  56       3.729  -0.295  -1.214  1.00  0.00           H  
ATOM    808  HB2 HIS A  56       1.707  -1.218  -0.697  1.00  0.00           H  
ATOM    809  HB3 HIS A  56       1.297  -0.598  -2.293  1.00  0.00           H  
ATOM    810  HD1 HIS A  56       0.978  -2.323  -4.191  1.00  0.00           H  
ATOM    811  HD2 HIS A  56       1.853  -4.005  -0.494  1.00  0.00           H  
ATOM    812  HE1 HIS A  56       0.485  -4.777  -4.435  1.00  0.00           H  
ATOM    813  HE2 HIS A  56       0.940  -5.760  -2.161  1.00  0.00           H  
ATOM    814  N   PHE A  57       4.573  -2.678  -0.767  1.00  0.00           N  
ATOM    815  CA  PHE A  57       5.378  -3.882  -0.603  1.00  0.00           C  
ATOM    816  C   PHE A  57       4.614  -4.945   0.180  1.00  0.00           C  
ATOM    817  O   PHE A  57       3.582  -4.662   0.788  1.00  0.00           O  
ATOM    818  CB  PHE A  57       6.690  -3.551   0.112  1.00  0.00           C  
ATOM    819  CG  PHE A  57       7.736  -2.967  -0.795  1.00  0.00           C  
ATOM    820  CD1 PHE A  57       7.730  -1.616  -1.101  1.00  0.00           C  
ATOM    821  CD2 PHE A  57       8.725  -3.770  -1.340  1.00  0.00           C  
ATOM    822  CE1 PHE A  57       8.691  -1.077  -1.935  1.00  0.00           C  
ATOM    823  CE2 PHE A  57       9.689  -3.236  -2.175  1.00  0.00           C  
ATOM    824  CZ  PHE A  57       9.672  -1.888  -2.472  1.00  0.00           C  
ATOM    825  H   PHE A  57       4.277  -2.188   0.029  1.00  0.00           H  
ATOM    826  HA  PHE A  57       5.601  -4.267  -1.586  1.00  0.00           H  
ATOM    827  HB2 PHE A  57       6.493  -2.834   0.895  1.00  0.00           H  
ATOM    828  HB3 PHE A  57       7.092  -4.453   0.547  1.00  0.00           H  
ATOM    829  HD1 PHE A  57       6.965  -0.980  -0.681  1.00  0.00           H  
ATOM    830  HD2 PHE A  57       8.738  -4.826  -1.108  1.00  0.00           H  
ATOM    831  HE1 PHE A  57       8.677  -0.022  -2.165  1.00  0.00           H  
ATOM    832  HE2 PHE A  57      10.454  -3.873  -2.592  1.00  0.00           H  
ATOM    833  HZ  PHE A  57      10.424  -1.469  -3.124  1.00  0.00           H  
ATOM    834  N   PHE A  58       5.128  -6.171   0.159  1.00  0.00           N  
ATOM    835  CA  PHE A  58       4.494  -7.278   0.865  1.00  0.00           C  
ATOM    836  C   PHE A  58       5.373  -7.767   2.011  1.00  0.00           C  
ATOM    837  O   PHE A  58       6.441  -8.338   1.790  1.00  0.00           O  
ATOM    838  CB  PHE A  58       4.208  -8.430  -0.101  1.00  0.00           C  
ATOM    839  CG  PHE A  58       2.898  -8.296  -0.823  1.00  0.00           C  
ATOM    840  CD1 PHE A  58       1.719  -8.114  -0.118  1.00  0.00           C  
ATOM    841  CD2 PHE A  58       2.844  -8.355  -2.206  1.00  0.00           C  
ATOM    842  CE1 PHE A  58       0.511  -7.990  -0.779  1.00  0.00           C  
ATOM    843  CE2 PHE A  58       1.640  -8.231  -2.872  1.00  0.00           C  
ATOM    844  CZ  PHE A  58       0.472  -8.050  -2.158  1.00  0.00           C  
ATOM    845  H   PHE A  58       5.953  -6.334  -0.344  1.00  0.00           H  
ATOM    846  HA  PHE A  58       3.560  -6.920   1.270  1.00  0.00           H  
ATOM    847  HB2 PHE A  58       4.992  -8.471  -0.843  1.00  0.00           H  
ATOM    848  HB3 PHE A  58       4.191  -9.357   0.451  1.00  0.00           H  
ATOM    849  HD1 PHE A  58       1.749  -8.067   0.962  1.00  0.00           H  
ATOM    850  HD2 PHE A  58       3.757  -8.497  -2.766  1.00  0.00           H  
ATOM    851  HE1 PHE A  58      -0.400  -7.848  -0.217  1.00  0.00           H  
ATOM    852  HE2 PHE A  58       1.612  -8.279  -3.951  1.00  0.00           H  
ATOM    853  HZ  PHE A  58      -0.471  -7.953  -2.676  1.00  0.00           H  
ATOM    854  N   VAL A  59       4.917  -7.538   3.239  1.00  0.00           N  
ATOM    855  CA  VAL A  59       5.661  -7.955   4.421  1.00  0.00           C  
ATOM    856  C   VAL A  59       4.729  -8.176   5.607  1.00  0.00           C  
ATOM    857  O   VAL A  59       3.948  -7.296   5.967  1.00  0.00           O  
ATOM    858  CB  VAL A  59       6.729  -6.914   4.808  1.00  0.00           C  
ATOM    859  CG1 VAL A  59       6.326  -5.530   4.323  1.00  0.00           C  
ATOM    860  CG2 VAL A  59       6.954  -6.916   6.313  1.00  0.00           C  
ATOM    861  H   VAL A  59       4.059  -7.078   3.351  1.00  0.00           H  
ATOM    862  HA  VAL A  59       6.161  -8.884   4.191  1.00  0.00           H  
ATOM    863  HB  VAL A  59       7.657  -7.184   4.326  1.00  0.00           H  
ATOM    864 HG11 VAL A  59       5.270  -5.521   4.099  1.00  0.00           H  
ATOM    865 HG12 VAL A  59       6.539  -4.802   5.093  1.00  0.00           H  
ATOM    866 HG13 VAL A  59       6.885  -5.285   3.432  1.00  0.00           H  
ATOM    867 HG21 VAL A  59       6.304  -6.188   6.774  1.00  0.00           H  
ATOM    868 HG22 VAL A  59       6.733  -7.897   6.709  1.00  0.00           H  
ATOM    869 HG23 VAL A  59       7.983  -6.667   6.524  1.00  0.00           H  
ATOM    870  N   GLU A  60       4.818  -9.357   6.211  1.00  0.00           N  
ATOM    871  CA  GLU A  60       3.982  -9.693   7.357  1.00  0.00           C  
ATOM    872  C   GLU A  60       2.502  -9.615   6.992  1.00  0.00           C  
ATOM    873  O   GLU A  60       1.682  -9.140   7.778  1.00  0.00           O  
ATOM    874  CB  GLU A  60       4.280  -8.754   8.527  1.00  0.00           C  
ATOM    875  CG  GLU A  60       5.650  -8.969   9.146  1.00  0.00           C  
ATOM    876  CD  GLU A  60       6.010  -7.895  10.155  1.00  0.00           C  
ATOM    877  OE1 GLU A  60       5.133  -7.520  10.961  1.00  0.00           O  
ATOM    878  OE2 GLU A  60       7.169  -7.430  10.137  1.00  0.00           O  
ATOM    879  H   GLU A  60       5.460 -10.017   5.877  1.00  0.00           H  
ATOM    880  HA  GLU A  60       4.214 -10.705   7.651  1.00  0.00           H  
ATOM    881  HB2 GLU A  60       4.221  -7.733   8.178  1.00  0.00           H  
ATOM    882  HB3 GLU A  60       3.534  -8.906   9.293  1.00  0.00           H  
ATOM    883  HG2 GLU A  60       5.660  -9.926   9.645  1.00  0.00           H  
ATOM    884  HG3 GLU A  60       6.391  -8.966   8.360  1.00  0.00           H  
ATOM    885  N   ASP A  61       2.168 -10.085   5.795  1.00  0.00           N  
ATOM    886  CA  ASP A  61       0.788 -10.069   5.325  1.00  0.00           C  
ATOM    887  C   ASP A  61       0.207  -8.660   5.390  1.00  0.00           C  
ATOM    888  O   ASP A  61      -0.989  -8.482   5.616  1.00  0.00           O  
ATOM    889  CB  ASP A  61      -0.067 -11.026   6.157  1.00  0.00           C  
ATOM    890  CG  ASP A  61      -1.325 -11.460   5.430  1.00  0.00           C  
ATOM    891  OD1 ASP A  61      -1.206 -12.204   4.434  1.00  0.00           O  
ATOM    892  OD2 ASP A  61      -2.427 -11.056   5.856  1.00  0.00           O  
ATOM    893  H   ASP A  61       2.867 -10.451   5.213  1.00  0.00           H  
ATOM    894  HA  ASP A  61       0.784 -10.399   4.297  1.00  0.00           H  
ATOM    895  HB2 ASP A  61       0.513 -11.907   6.391  1.00  0.00           H  
ATOM    896  HB3 ASP A  61      -0.355 -10.535   7.075  1.00  0.00           H  
ATOM    897  N   GLN A  62       1.064  -7.663   5.192  1.00  0.00           N  
ATOM    898  CA  GLN A  62       0.635  -6.270   5.231  1.00  0.00           C  
ATOM    899  C   GLN A  62       1.237  -5.483   4.071  1.00  0.00           C  
ATOM    900  O   GLN A  62       2.006  -6.023   3.276  1.00  0.00           O  
ATOM    901  CB  GLN A  62       1.035  -5.628   6.560  1.00  0.00           C  
ATOM    902  CG  GLN A  62       0.334  -6.236   7.765  1.00  0.00           C  
ATOM    903  CD  GLN A  62      -1.124  -5.832   7.857  1.00  0.00           C  
ATOM    904  OE1 GLN A  62      -1.848  -5.846   6.861  1.00  0.00           O  
ATOM    905  NE2 GLN A  62      -1.564  -5.471   9.056  1.00  0.00           N  
ATOM    906  H   GLN A  62       2.005  -7.869   5.017  1.00  0.00           H  
ATOM    907  HA  GLN A  62      -0.441  -6.252   5.142  1.00  0.00           H  
ATOM    908  HB2 GLN A  62       2.100  -5.741   6.695  1.00  0.00           H  
ATOM    909  HB3 GLN A  62       0.794  -4.576   6.525  1.00  0.00           H  
ATOM    910  HG2 GLN A  62       0.390  -7.312   7.692  1.00  0.00           H  
ATOM    911  HG3 GLN A  62       0.841  -5.911   8.661  1.00  0.00           H  
ATOM    912 HE21 GLN A  62      -0.930  -5.483   9.804  1.00  0.00           H  
ATOM    913 HE22 GLN A  62      -2.502  -5.204   9.144  1.00  0.00           H  
ATOM    914  N   ILE A  63       0.881  -4.206   3.981  1.00  0.00           N  
ATOM    915  CA  ILE A  63       1.387  -3.345   2.919  1.00  0.00           C  
ATOM    916  C   ILE A  63       1.964  -2.053   3.487  1.00  0.00           C  
ATOM    917  O   ILE A  63       1.330  -1.383   4.302  1.00  0.00           O  
ATOM    918  CB  ILE A  63       0.283  -2.998   1.903  1.00  0.00           C  
ATOM    919  CG1 ILE A  63      -0.954  -2.458   2.624  1.00  0.00           C  
ATOM    920  CG2 ILE A  63      -0.074  -4.220   1.070  1.00  0.00           C  
ATOM    921  CD1 ILE A  63      -1.758  -1.481   1.796  1.00  0.00           C  
ATOM    922  H   ILE A  63       0.264  -3.834   4.645  1.00  0.00           H  
ATOM    923  HA  ILE A  63       2.170  -3.881   2.402  1.00  0.00           H  
ATOM    924  HB  ILE A  63       0.664  -2.238   1.238  1.00  0.00           H  
ATOM    925 HG12 ILE A  63      -1.599  -3.282   2.884  1.00  0.00           H  
ATOM    926 HG13 ILE A  63      -0.642  -1.952   3.526  1.00  0.00           H  
ATOM    927 HG21 ILE A  63       0.724  -4.945   1.135  1.00  0.00           H  
ATOM    928 HG22 ILE A  63      -0.987  -4.656   1.445  1.00  0.00           H  
ATOM    929 HG23 ILE A  63      -0.210  -3.927   0.040  1.00  0.00           H  
ATOM    930 HD11 ILE A  63      -2.595  -1.994   1.345  1.00  0.00           H  
ATOM    931 HD12 ILE A  63      -2.120  -0.685   2.428  1.00  0.00           H  
ATOM    932 HD13 ILE A  63      -1.131  -1.067   1.019  1.00  0.00           H  
ATOM    933  N   TYR A  64       3.171  -1.709   3.050  1.00  0.00           N  
ATOM    934  CA  TYR A  64       3.835  -0.497   3.515  1.00  0.00           C  
ATOM    935  C   TYR A  64       4.414   0.290   2.344  1.00  0.00           C  
ATOM    936  O   TYR A  64       4.347  -0.145   1.194  1.00  0.00           O  
ATOM    937  CB  TYR A  64       4.946  -0.848   4.507  1.00  0.00           C  
ATOM    938  CG  TYR A  64       4.560  -1.931   5.489  1.00  0.00           C  
ATOM    939  CD1 TYR A  64       3.898  -1.620   6.670  1.00  0.00           C  
ATOM    940  CD2 TYR A  64       4.860  -3.264   5.237  1.00  0.00           C  
ATOM    941  CE1 TYR A  64       3.545  -2.606   7.572  1.00  0.00           C  
ATOM    942  CE2 TYR A  64       4.509  -4.256   6.132  1.00  0.00           C  
ATOM    943  CZ  TYR A  64       3.852  -3.922   7.298  1.00  0.00           C  
ATOM    944  OH  TYR A  64       3.502  -4.908   8.192  1.00  0.00           O  
ATOM    945  H   TYR A  64       3.626  -2.284   2.401  1.00  0.00           H  
ATOM    946  HA  TYR A  64       3.098   0.113   4.016  1.00  0.00           H  
ATOM    947  HB2 TYR A  64       5.812  -1.189   3.961  1.00  0.00           H  
ATOM    948  HB3 TYR A  64       5.206   0.035   5.071  1.00  0.00           H  
ATOM    949  HD1 TYR A  64       3.658  -0.588   6.882  1.00  0.00           H  
ATOM    950  HD2 TYR A  64       5.375  -3.521   4.323  1.00  0.00           H  
ATOM    951  HE1 TYR A  64       3.030  -2.345   8.485  1.00  0.00           H  
ATOM    952  HE2 TYR A  64       4.750  -5.287   5.918  1.00  0.00           H  
ATOM    953  HH  TYR A  64       2.634  -4.717   8.555  1.00  0.00           H  
ATOM    954  N   CYS A  65       4.983   1.453   2.644  1.00  0.00           N  
ATOM    955  CA  CYS A  65       5.575   2.303   1.619  1.00  0.00           C  
ATOM    956  C   CYS A  65       7.048   1.962   1.413  1.00  0.00           C  
ATOM    957  O   CYS A  65       7.769   1.681   2.369  1.00  0.00           O  
ATOM    958  CB  CYS A  65       5.430   3.777   2.003  1.00  0.00           C  
ATOM    959  SG  CYS A  65       6.075   4.181   3.658  1.00  0.00           S  
ATOM    960  H   CYS A  65       5.006   1.746   3.580  1.00  0.00           H  
ATOM    961  HA  CYS A  65       5.045   2.127   0.695  1.00  0.00           H  
ATOM    962  HB2 CYS A  65       5.965   4.382   1.285  1.00  0.00           H  
ATOM    963  HB3 CYS A  65       4.384   4.045   1.983  1.00  0.00           H  
ATOM    964  N   GLU A  66       7.486   1.990   0.158  1.00  0.00           N  
ATOM    965  CA  GLU A  66       8.873   1.683  -0.173  1.00  0.00           C  
ATOM    966  C   GLU A  66       9.808   2.113   0.953  1.00  0.00           C  
ATOM    967  O   GLU A  66      10.800   1.443   1.242  1.00  0.00           O  
ATOM    968  CB  GLU A  66       9.274   2.376  -1.477  1.00  0.00           C  
ATOM    969  CG  GLU A  66      10.740   2.198  -1.835  1.00  0.00           C  
ATOM    970  CD  GLU A  66      11.083   2.775  -3.194  1.00  0.00           C  
ATOM    971  OE1 GLU A  66      10.521   3.833  -3.548  1.00  0.00           O  
ATOM    972  OE2 GLU A  66      11.913   2.170  -3.904  1.00  0.00           O  
ATOM    973  H   GLU A  66       6.862   2.221  -0.562  1.00  0.00           H  
ATOM    974  HA  GLU A  66       8.954   0.615  -0.304  1.00  0.00           H  
ATOM    975  HB2 GLU A  66       8.677   1.975  -2.283  1.00  0.00           H  
ATOM    976  HB3 GLU A  66       9.074   3.433  -1.385  1.00  0.00           H  
ATOM    977  HG2 GLU A  66      11.342   2.694  -1.088  1.00  0.00           H  
ATOM    978  HG3 GLU A  66      10.971   1.143  -1.839  1.00  0.00           H  
ATOM    979  N   LYS A  67       9.487   3.236   1.586  1.00  0.00           N  
ATOM    980  CA  LYS A  67      10.296   3.757   2.681  1.00  0.00           C  
ATOM    981  C   LYS A  67      10.295   2.795   3.864  1.00  0.00           C  
ATOM    982  O   LYS A  67      11.347   2.322   4.295  1.00  0.00           O  
ATOM    983  CB  LYS A  67       9.774   5.126   3.122  1.00  0.00           C  
ATOM    984  CG  LYS A  67      10.586   5.755   4.240  1.00  0.00           C  
ATOM    985  CD  LYS A  67       9.742   6.698   5.081  1.00  0.00           C  
ATOM    986  CE  LYS A  67       9.537   8.034   4.384  1.00  0.00           C  
ATOM    987  NZ  LYS A  67      10.789   8.840   4.350  1.00  0.00           N  
ATOM    988  H   LYS A  67       8.684   3.727   1.310  1.00  0.00           H  
ATOM    989  HA  LYS A  67      11.309   3.866   2.322  1.00  0.00           H  
ATOM    990  HB2 LYS A  67       9.790   5.795   2.274  1.00  0.00           H  
ATOM    991  HB3 LYS A  67       8.755   5.016   3.464  1.00  0.00           H  
ATOM    992  HG2 LYS A  67      10.974   4.973   4.876  1.00  0.00           H  
ATOM    993  HG3 LYS A  67      11.407   6.310   3.808  1.00  0.00           H  
ATOM    994  HD2 LYS A  67       8.777   6.245   5.256  1.00  0.00           H  
ATOM    995  HD3 LYS A  67      10.239   6.867   6.026  1.00  0.00           H  
ATOM    996  HE2 LYS A  67       9.209   7.852   3.372  1.00  0.00           H  
ATOM    997  HE3 LYS A  67       8.777   8.589   4.914  1.00  0.00           H  
ATOM    998  HZ1 LYS A  67      11.556   8.327   4.830  1.00  0.00           H  
ATOM    999  HZ2 LYS A  67      10.642   9.750   4.830  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  67      11.071   9.021   3.365  1.00  0.00           H  
ATOM   1001  N   HIS A  68       9.106   2.507   4.385  1.00  0.00           N  
ATOM   1002  CA  HIS A  68       8.968   1.599   5.518  1.00  0.00           C  
ATOM   1003  C   HIS A  68       9.294   0.166   5.109  1.00  0.00           C  
ATOM   1004  O   HIS A  68       9.992  -0.551   5.825  1.00  0.00           O  
ATOM   1005  CB  HIS A  68       7.550   1.670   6.086  1.00  0.00           C  
ATOM   1006  CG  HIS A  68       7.304   2.878   6.935  1.00  0.00           C  
ATOM   1007  ND1 HIS A  68       6.069   3.482   7.046  1.00  0.00           N  
ATOM   1008  CD2 HIS A  68       8.143   3.595   7.719  1.00  0.00           C  
ATOM   1009  CE1 HIS A  68       6.160   4.519   7.860  1.00  0.00           C  
ATOM   1010  NE2 HIS A  68       7.408   4.609   8.282  1.00  0.00           N  
ATOM   1011  H   HIS A  68       8.303   2.915   3.999  1.00  0.00           H  
ATOM   1012  HA  HIS A  68       9.667   1.910   6.280  1.00  0.00           H  
ATOM   1013  HB2 HIS A  68       6.843   1.690   5.269  1.00  0.00           H  
ATOM   1014  HB3 HIS A  68       7.367   0.794   6.692  1.00  0.00           H  
ATOM   1015  HD2 HIS A  68       9.197   3.405   7.873  1.00  0.00           H  
ATOM   1016  HE1 HIS A  68       5.352   5.180   8.134  1.00  0.00           H  
ATOM   1017  HE2 HIS A  68       7.768   5.339   8.828  1.00  0.00           H  
ATOM   1018  N   ALA A  69       8.782  -0.245   3.953  1.00  0.00           N  
ATOM   1019  CA  ALA A  69       9.020  -1.591   3.448  1.00  0.00           C  
ATOM   1020  C   ALA A  69      10.501  -1.947   3.510  1.00  0.00           C  
ATOM   1021  O   ALA A  69      10.898  -2.874   4.216  1.00  0.00           O  
ATOM   1022  CB  ALA A  69       8.503  -1.719   2.022  1.00  0.00           C  
ATOM   1023  H   ALA A  69       8.233   0.373   3.427  1.00  0.00           H  
ATOM   1024  HA  ALA A  69       8.468  -2.283   4.068  1.00  0.00           H  
ATOM   1025  HB1 ALA A  69       7.629  -1.096   1.900  1.00  0.00           H  
ATOM   1026  HB2 ALA A  69       9.271  -1.403   1.332  1.00  0.00           H  
ATOM   1027  HB3 ALA A  69       8.242  -2.748   1.825  1.00  0.00           H  
ATOM   1028  N   ARG A  70      11.315  -1.206   2.765  1.00  0.00           N  
ATOM   1029  CA  ARG A  70      12.753  -1.445   2.734  1.00  0.00           C  
ATOM   1030  C   ARG A  70      13.319  -1.536   4.148  1.00  0.00           C  
ATOM   1031  O   ARG A  70      14.221  -2.329   4.415  1.00  0.00           O  
ATOM   1032  CB  ARG A  70      13.460  -0.331   1.960  1.00  0.00           C  
ATOM   1033  CG  ARG A  70      13.544   0.981   2.722  1.00  0.00           C  
ATOM   1034  CD  ARG A  70      14.502   1.954   2.052  1.00  0.00           C  
ATOM   1035  NE  ARG A  70      14.510   3.257   2.712  1.00  0.00           N  
ATOM   1036  CZ  ARG A  70      15.542   4.092   2.678  1.00  0.00           C  
ATOM   1037  NH1 ARG A  70      16.645   3.762   2.019  1.00  0.00           N  
ATOM   1038  NH2 ARG A  70      15.474   5.260   3.304  1.00  0.00           N  
ATOM   1039  H   ARG A  70      10.939  -0.481   2.223  1.00  0.00           H  
ATOM   1040  HA  ARG A  70      12.922  -2.385   2.230  1.00  0.00           H  
ATOM   1041  HB2 ARG A  70      14.465  -0.652   1.728  1.00  0.00           H  
ATOM   1042  HB3 ARG A  70      12.925  -0.154   1.039  1.00  0.00           H  
ATOM   1043  HG2 ARG A  70      12.562   1.429   2.759  1.00  0.00           H  
ATOM   1044  HG3 ARG A  70      13.889   0.783   3.725  1.00  0.00           H  
ATOM   1045  HD2 ARG A  70      15.498   1.538   2.086  1.00  0.00           H  
ATOM   1046  HD3 ARG A  70      14.201   2.084   1.023  1.00  0.00           H  
ATOM   1047  HE  ARG A  70      13.706   3.521   3.205  1.00  0.00           H  
ATOM   1048 HH11 ARG A  70      16.699   2.883   1.546  1.00  0.00           H  
ATOM   1049 HH12 ARG A  70      17.420   4.393   1.994  1.00  0.00           H  
ATOM   1050 HH21 ARG A  70      14.644   5.512   3.802  1.00  0.00           H  
ATOM   1051 HH22 ARG A  70      16.251   5.887   3.278  1.00  0.00           H  
ATOM   1052  N   GLU A  71      12.784  -0.717   5.048  1.00  0.00           N  
ATOM   1053  CA  GLU A  71      13.238  -0.704   6.434  1.00  0.00           C  
ATOM   1054  C   GLU A  71      12.871  -2.007   7.138  1.00  0.00           C  
ATOM   1055  O   GLU A  71      13.649  -2.537   7.931  1.00  0.00           O  
ATOM   1056  CB  GLU A  71      12.629   0.483   7.183  1.00  0.00           C  
ATOM   1057  CG  GLU A  71      13.239   1.821   6.802  1.00  0.00           C  
ATOM   1058  CD  GLU A  71      12.831   2.938   7.743  1.00  0.00           C  
ATOM   1059  OE1 GLU A  71      13.361   2.984   8.873  1.00  0.00           O  
ATOM   1060  OE2 GLU A  71      11.981   3.764   7.351  1.00  0.00           O  
ATOM   1061  H   GLU A  71      12.068  -0.106   4.774  1.00  0.00           H  
ATOM   1062  HA  GLU A  71      14.313  -0.602   6.429  1.00  0.00           H  
ATOM   1063  HB2 GLU A  71      11.570   0.520   6.973  1.00  0.00           H  
ATOM   1064  HB3 GLU A  71      12.771   0.335   8.243  1.00  0.00           H  
ATOM   1065  HG2 GLU A  71      14.315   1.730   6.821  1.00  0.00           H  
ATOM   1066  HG3 GLU A  71      12.919   2.077   5.803  1.00  0.00           H  
ATOM   1067  N   ARG A  72      11.680  -2.518   6.842  1.00  0.00           N  
ATOM   1068  CA  ARG A  72      11.209  -3.757   7.448  1.00  0.00           C  
ATOM   1069  C   ARG A  72      11.891  -4.966   6.815  1.00  0.00           C  
ATOM   1070  O   ARG A  72      12.546  -5.752   7.500  1.00  0.00           O  
ATOM   1071  CB  ARG A  72       9.691  -3.878   7.298  1.00  0.00           C  
ATOM   1072  CG  ARG A  72       8.912  -3.009   8.272  1.00  0.00           C  
ATOM   1073  CD  ARG A  72       7.433  -2.966   7.919  1.00  0.00           C  
ATOM   1074  NE  ARG A  72       6.678  -4.017   8.597  1.00  0.00           N  
ATOM   1075  CZ  ARG A  72       6.361  -3.980   9.886  1.00  0.00           C  
ATOM   1076  NH1 ARG A  72       6.732  -2.949  10.634  1.00  0.00           N  
ATOM   1077  NH2 ARG A  72       5.672  -4.974  10.430  1.00  0.00           N  
ATOM   1078  H   ARG A  72      11.105  -2.049   6.202  1.00  0.00           H  
ATOM   1079  HA  ARG A  72      11.456  -3.728   8.499  1.00  0.00           H  
ATOM   1080  HB2 ARG A  72       9.416  -3.589   6.294  1.00  0.00           H  
ATOM   1081  HB3 ARG A  72       9.406  -4.906   7.459  1.00  0.00           H  
ATOM   1082  HG2 ARG A  72       9.021  -3.414   9.267  1.00  0.00           H  
ATOM   1083  HG3 ARG A  72       9.309  -2.006   8.243  1.00  0.00           H  
ATOM   1084  HD2 ARG A  72       7.035  -2.006   8.211  1.00  0.00           H  
ATOM   1085  HD3 ARG A  72       7.328  -3.091   6.852  1.00  0.00           H  
ATOM   1086  HE  ARG A  72       6.394  -4.788   8.063  1.00  0.00           H  
ATOM   1087 HH11 ARG A  72       7.251  -2.198  10.226  1.00  0.00           H  
ATOM   1088 HH12 ARG A  72       6.491  -2.923  11.604  1.00  0.00           H  
ATOM   1089 HH21 ARG A  72       5.390  -5.753   9.870  1.00  0.00           H  
ATOM   1090 HH22 ARG A  72       5.434  -4.946  11.401  1.00  0.00           H  
ATOM   1091  N   VAL A  73      11.733  -5.108   5.503  1.00  0.00           N  
ATOM   1092  CA  VAL A  73      12.334  -6.220   4.776  1.00  0.00           C  
ATOM   1093  C   VAL A  73      13.784  -6.432   5.197  1.00  0.00           C  
ATOM   1094  O   VAL A  73      14.200  -7.554   5.485  1.00  0.00           O  
ATOM   1095  CB  VAL A  73      12.281  -5.991   3.254  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73      12.973  -7.127   2.518  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73      10.840  -5.843   2.788  1.00  0.00           C  
ATOM   1098  H   VAL A  73      11.200  -4.449   5.011  1.00  0.00           H  
ATOM   1099  HA  VAL A  73      11.769  -7.112   5.005  1.00  0.00           H  
ATOM   1100  HB  VAL A  73      12.805  -5.074   3.030  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73      13.805  -6.735   1.951  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      13.334  -7.852   3.233  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73      12.272  -7.601   1.847  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73      10.493  -4.843   3.005  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73      10.785  -6.019   1.724  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73      10.219  -6.560   3.304  1.00  0.00           H  
ATOM   1107  N   SER A  74      14.549  -5.345   5.230  1.00  0.00           N  
ATOM   1108  CA  SER A  74      15.955  -5.412   5.613  1.00  0.00           C  
ATOM   1109  C   SER A  74      16.105  -5.418   7.131  1.00  0.00           C  
ATOM   1110  O   SER A  74      15.499  -4.607   7.829  1.00  0.00           O  
ATOM   1111  CB  SER A  74      16.724  -4.231   5.018  1.00  0.00           C  
ATOM   1112  OG  SER A  74      18.117  -4.364   5.241  1.00  0.00           O  
ATOM   1113  H   SER A  74      14.159  -4.479   4.989  1.00  0.00           H  
ATOM   1114  HA  SER A  74      16.362  -6.331   5.219  1.00  0.00           H  
ATOM   1115  HB2 SER A  74      16.544  -4.187   3.954  1.00  0.00           H  
ATOM   1116  HB3 SER A  74      16.383  -3.315   5.479  1.00  0.00           H  
ATOM   1117  HG  SER A  74      18.597  -3.973   4.508  1.00  0.00           H  
ATOM   1118  N   GLY A  75      16.919  -6.341   7.635  1.00  0.00           N  
ATOM   1119  CA  GLY A  75      17.135  -6.437   9.067  1.00  0.00           C  
ATOM   1120  C   GLY A  75      17.752  -7.761   9.473  1.00  0.00           C  
ATOM   1121  O   GLY A  75      18.457  -8.405   8.696  1.00  0.00           O  
ATOM   1122  H   GLY A  75      17.376  -6.962   7.030  1.00  0.00           H  
ATOM   1123  HA2 GLY A  75      17.790  -5.636   9.376  1.00  0.00           H  
ATOM   1124  HA3 GLY A  75      16.186  -6.326   9.571  1.00  0.00           H  
ATOM   1125  N   PRO A  76      17.489  -8.184  10.718  1.00  0.00           N  
ATOM   1126  CA  PRO A  76      18.016  -9.442  11.254  1.00  0.00           C  
ATOM   1127  C   PRO A  76      17.378 -10.663  10.599  1.00  0.00           C  
ATOM   1128  O   PRO A  76      18.008 -11.713  10.477  1.00  0.00           O  
ATOM   1129  CB  PRO A  76      17.646  -9.378  12.738  1.00  0.00           C  
ATOM   1130  CG  PRO A  76      16.462  -8.476  12.795  1.00  0.00           C  
ATOM   1131  CD  PRO A  76      16.657  -7.466  11.698  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      19.089  -9.499  11.151  1.00  0.00           H  
ATOM   1133  HB2 PRO A  76      17.407 -10.369  13.096  1.00  0.00           H  
ATOM   1134  HB3 PRO A  76      18.475  -8.976  13.302  1.00  0.00           H  
ATOM   1135  HG2 PRO A  76      15.560  -9.045  12.625  1.00  0.00           H  
ATOM   1136  HG3 PRO A  76      16.422  -7.983  13.755  1.00  0.00           H  
ATOM   1137  HD2 PRO A  76      15.706  -7.189  11.267  1.00  0.00           H  
ATOM   1138  HD3 PRO A  76      17.171  -6.595  12.075  1.00  0.00           H  
ATOM   1139  N   SER A  77      16.125 -10.517  10.180  1.00  0.00           N  
ATOM   1140  CA  SER A  77      15.401 -11.610   9.540  1.00  0.00           C  
ATOM   1141  C   SER A  77      15.774 -11.718   8.065  1.00  0.00           C  
ATOM   1142  O   SER A  77      16.512 -10.886   7.537  1.00  0.00           O  
ATOM   1143  CB  SER A  77      13.892 -11.402   9.683  1.00  0.00           C  
ATOM   1144  OG  SER A  77      13.428 -11.875  10.935  1.00  0.00           O  
ATOM   1145  H   SER A  77      15.676  -9.655  10.306  1.00  0.00           H  
ATOM   1146  HA  SER A  77      15.678 -12.527  10.038  1.00  0.00           H  
ATOM   1147  HB2 SER A  77      13.668 -10.349   9.604  1.00  0.00           H  
ATOM   1148  HB3 SER A  77      13.382 -11.939   8.896  1.00  0.00           H  
ATOM   1149  HG  SER A  77      13.949 -12.636  11.203  1.00  0.00           H  
ATOM   1150  N   SER A  78      15.259 -12.751   7.405  1.00  0.00           N  
ATOM   1151  CA  SER A  78      15.541 -12.972   5.992  1.00  0.00           C  
ATOM   1152  C   SER A  78      14.687 -12.057   5.118  1.00  0.00           C  
ATOM   1153  O   SER A  78      13.483 -11.922   5.333  1.00  0.00           O  
ATOM   1154  CB  SER A  78      15.284 -14.434   5.622  1.00  0.00           C  
ATOM   1155  OG  SER A  78      13.895 -14.706   5.552  1.00  0.00           O  
ATOM   1156  H   SER A  78      14.678 -13.380   7.882  1.00  0.00           H  
ATOM   1157  HA  SER A  78      16.582 -12.744   5.821  1.00  0.00           H  
ATOM   1158  HB2 SER A  78      15.728 -14.643   4.660  1.00  0.00           H  
ATOM   1159  HB3 SER A  78      15.728 -15.075   6.370  1.00  0.00           H  
ATOM   1160  HG  SER A  78      13.760 -15.603   5.237  1.00  0.00           H  
ATOM   1161  N   GLY A  79      15.321 -11.431   4.132  1.00  0.00           N  
ATOM   1162  CA  GLY A  79      14.606 -10.536   3.240  1.00  0.00           C  
ATOM   1163  C   GLY A  79      13.478 -11.232   2.504  1.00  0.00           C  
ATOM   1164  O   GLY A  79      13.522 -11.310   1.278  1.00  0.00           O  
ATOM   1165  H   GLY A  79      16.282 -11.577   4.008  1.00  0.00           H  
ATOM   1166  HA2 GLY A  79      14.197  -9.721   3.818  1.00  0.00           H  
ATOM   1167  HA3 GLY A  79      15.301 -10.138   2.516  1.00  0.00           H  
TER    1168      GLY A  79                                                      
HETATM 1169 ZN    ZN A 201     -11.047  -0.400   3.446  1.00  0.00          ZN  
HETATM 1170 ZN    ZN A 401       4.738   3.939   5.574  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -32.539 -20.158  24.602  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -33.058 -19.271  23.578  1.00  0.00           C  
ATOM      3  C   GLY A   1     -32.393 -19.487  22.233  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.207 -19.811  22.164  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -32.919 -21.056  24.710  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -34.119 -19.441  23.474  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -32.895 -18.249  23.887  1.00  0.00           H  
ATOM      8  N   SER A   2     -33.158 -19.308  21.161  1.00  0.00           N  
ATOM      9  CA  SER A   2     -32.636 -19.491  19.811  1.00  0.00           C  
ATOM     10  C   SER A   2     -31.460 -18.554  19.552  1.00  0.00           C  
ATOM     11  O   SER A   2     -31.493 -17.381  19.922  1.00  0.00           O  
ATOM     12  CB  SER A   2     -33.738 -19.243  18.778  1.00  0.00           C  
ATOM     13  OG  SER A   2     -34.093 -17.872  18.731  1.00  0.00           O  
ATOM     14  H   SER A   2     -34.096 -19.050  21.281  1.00  0.00           H  
ATOM     15  HA  SER A   2     -32.295 -20.511  19.723  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -33.388 -19.545  17.803  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -34.612 -19.820  19.043  1.00  0.00           H  
ATOM     18  HG  SER A   2     -34.317 -17.629  17.830  1.00  0.00           H  
ATOM     19  N   SER A   3     -30.421 -19.083  18.914  1.00  0.00           N  
ATOM     20  CA  SER A   3     -29.231 -18.297  18.608  1.00  0.00           C  
ATOM     21  C   SER A   3     -29.326 -17.690  17.211  1.00  0.00           C  
ATOM     22  O   SER A   3     -29.159 -16.484  17.033  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.978 -19.167  18.714  1.00  0.00           C  
ATOM     24  OG  SER A   3     -28.043 -20.267  17.823  1.00  0.00           O  
ATOM     25  H   SER A   3     -30.454 -20.025  18.645  1.00  0.00           H  
ATOM     26  HA  SER A   3     -29.167 -17.498  19.331  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.109 -18.574  18.471  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.887 -19.541  19.723  1.00  0.00           H  
ATOM     29  HG  SER A   3     -27.217 -20.755  17.855  1.00  0.00           H  
ATOM     30  N   GLY A   4     -29.596 -18.536  16.222  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -29.708 -18.066  14.853  1.00  0.00           C  
ATOM     32  C   GLY A   4     -28.584 -18.573  13.972  1.00  0.00           C  
ATOM     33  O   GLY A   4     -27.728 -19.335  14.422  1.00  0.00           O  
ATOM     34  H   GLY A   4     -29.720 -19.487  16.423  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -30.650 -18.401  14.445  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -29.691 -16.986  14.853  1.00  0.00           H  
ATOM     37  N   SER A   5     -28.585 -18.150  12.712  1.00  0.00           N  
ATOM     38  CA  SER A   5     -27.561 -18.570  11.763  1.00  0.00           C  
ATOM     39  C   SER A   5     -26.878 -17.362  11.130  1.00  0.00           C  
ATOM     40  O   SER A   5     -27.454 -16.276  11.060  1.00  0.00           O  
ATOM     41  CB  SER A   5     -28.174 -19.452  10.674  1.00  0.00           C  
ATOM     42  OG  SER A   5     -28.960 -18.685   9.779  1.00  0.00           O  
ATOM     43  H   SER A   5     -29.294 -17.543  12.412  1.00  0.00           H  
ATOM     44  HA  SER A   5     -26.822 -19.143  12.305  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -27.385 -19.935  10.118  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -28.802 -20.202  11.134  1.00  0.00           H  
ATOM     47  HG  SER A   5     -29.878 -18.706  10.060  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.646 -17.559  10.670  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.882 -16.485  10.046  1.00  0.00           C  
ATOM     50  C   SER A   6     -25.087 -16.481   8.534  1.00  0.00           C  
ATOM     51  O   SER A   6     -25.508 -15.479   7.956  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.395 -16.635  10.370  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.155 -16.467  11.757  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.241 -18.448  10.756  1.00  0.00           H  
ATOM     55  HA  SER A   6     -25.238 -15.548  10.449  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.062 -17.618  10.076  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.834 -15.887   9.827  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.249 -17.312  12.202  1.00  0.00           H  
ATOM     59  N   GLY A   7     -24.787 -17.610   7.899  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -24.944 -17.716   6.460  1.00  0.00           C  
ATOM     61  C   GLY A   7     -24.498 -19.062   5.926  1.00  0.00           C  
ATOM     62  O   GLY A   7     -23.319 -19.409   6.003  1.00  0.00           O  
ATOM     63  H   GLY A   7     -24.455 -18.377   8.412  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -25.984 -17.567   6.211  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -24.357 -16.942   5.988  1.00  0.00           H  
ATOM     66  N   SER A   8     -25.442 -19.825   5.384  1.00  0.00           N  
ATOM     67  CA  SER A   8     -25.141 -21.143   4.840  1.00  0.00           C  
ATOM     68  C   SER A   8     -24.508 -21.029   3.457  1.00  0.00           C  
ATOM     69  O   SER A   8     -23.407 -21.529   3.223  1.00  0.00           O  
ATOM     70  CB  SER A   8     -26.414 -21.989   4.762  1.00  0.00           C  
ATOM     71  OG  SER A   8     -26.104 -23.363   4.609  1.00  0.00           O  
ATOM     72  H   SER A   8     -26.364 -19.493   5.352  1.00  0.00           H  
ATOM     73  HA  SER A   8     -24.440 -21.624   5.505  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -26.985 -21.859   5.668  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -27.004 -21.669   3.915  1.00  0.00           H  
ATOM     76  HG  SER A   8     -26.042 -23.576   3.675  1.00  0.00           H  
ATOM     77  N   ILE A   9     -25.211 -20.367   2.544  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -24.718 -20.186   1.184  1.00  0.00           C  
ATOM     79  C   ILE A   9     -24.119 -18.796   0.998  1.00  0.00           C  
ATOM     80  O   ILE A   9     -24.596 -17.820   1.575  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -25.837 -20.393   0.147  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -26.757 -19.171   0.105  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -26.632 -21.650   0.470  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -27.605 -19.010   1.347  1.00  0.00           C  
ATOM     85  H   ILE A   9     -26.081 -19.992   2.791  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -23.949 -20.924   1.008  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -25.380 -20.524  -0.822  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -26.157 -18.281  -0.004  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -27.421 -19.259  -0.743  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -26.173 -22.500  -0.015  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -26.639 -21.806   1.538  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -27.645 -21.537   0.115  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -27.770 -19.978   1.798  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -27.098 -18.366   2.049  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -28.556 -18.572   1.078  1.00  0.00           H  
ATOM     96  N   GLY A  10     -23.070 -18.713   0.185  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -22.423 -17.438  -0.065  1.00  0.00           C  
ATOM     98  C   GLY A  10     -22.986 -16.731  -1.282  1.00  0.00           C  
ATOM     99  O   GLY A  10     -23.525 -17.370  -2.185  1.00  0.00           O  
ATOM    100  H   GLY A  10     -22.732 -19.525  -0.248  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -22.555 -16.804   0.800  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -21.367 -17.607  -0.218  1.00  0.00           H  
ATOM    103  N   ASN A  11     -22.863 -15.408  -1.306  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -23.366 -14.614  -2.420  1.00  0.00           C  
ATOM    105  C   ASN A  11     -22.235 -13.844  -3.095  1.00  0.00           C  
ATOM    106  O   ASN A  11     -21.224 -13.530  -2.467  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -24.442 -13.640  -1.935  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -24.133 -13.074  -0.563  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -23.445 -12.060  -0.437  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -24.641 -13.728   0.475  1.00  0.00           N  
ATOM    111  H   ASN A  11     -22.424 -14.955  -0.556  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -23.804 -15.290  -3.139  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -24.517 -12.818  -2.633  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -25.390 -14.154  -1.887  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -25.179 -14.528   0.300  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -24.457 -13.384   1.374  1.00  0.00           H  
ATOM    117  N   ALA A  12     -22.412 -13.544  -4.377  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -21.408 -12.809  -5.136  1.00  0.00           C  
ATOM    119  C   ALA A  12     -21.720 -11.316  -5.157  1.00  0.00           C  
ATOM    120  O   ALA A  12     -20.822 -10.484  -5.026  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -21.317 -13.352  -6.554  1.00  0.00           C  
ATOM    122  H   ALA A  12     -23.240 -13.822  -4.823  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -20.451 -12.960  -4.657  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -20.668 -14.215  -6.567  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -22.301 -13.635  -6.895  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -20.915 -12.590  -7.206  1.00  0.00           H  
ATOM    127  N   GLN A  13     -22.996 -10.985  -5.324  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -23.424  -9.592  -5.364  1.00  0.00           C  
ATOM    129  C   GLN A  13     -22.607  -8.743  -4.396  1.00  0.00           C  
ATOM    130  O   GLN A  13     -22.227  -7.615  -4.711  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -24.912  -9.484  -5.026  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -25.821  -9.585  -6.239  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -25.448  -8.603  -7.332  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -25.811  -7.428  -7.277  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -24.719  -9.080  -8.334  1.00  0.00           N  
ATOM    136  H   GLN A  13     -23.665 -11.694  -5.423  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -23.265  -9.225  -6.367  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -25.171 -10.277  -4.341  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -25.092  -8.532  -4.547  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -25.756 -10.586  -6.640  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -26.837  -9.388  -5.929  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -24.467 -10.028  -8.312  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -24.464  -8.468  -9.054  1.00  0.00           H  
ATOM    144  N   LYS A  14     -22.340  -9.292  -3.216  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -21.567  -8.587  -2.201  1.00  0.00           C  
ATOM    146  C   LYS A  14     -20.182  -8.224  -2.726  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.542  -9.017  -3.419  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -21.438  -9.445  -0.941  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -20.546 -10.661  -1.122  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -20.137 -11.257   0.215  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -18.912 -10.559   0.785  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -18.131 -11.454   1.683  1.00  0.00           N  
ATOM    153  H   LYS A  14     -22.671 -10.195  -3.023  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -22.095  -7.678  -1.954  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -21.028  -8.839  -0.147  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -22.421  -9.787  -0.650  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -21.082 -11.409  -1.688  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -19.657 -10.367  -1.662  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -20.955 -11.151   0.912  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -19.913 -12.306   0.078  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -18.281 -10.244  -0.032  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -19.235  -9.694   1.345  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -18.329 -12.450   1.454  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -18.390 -11.280   2.674  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -17.113 -11.279   1.565  1.00  0.00           H  
ATOM    166  N   LEU A  15     -19.723  -7.024  -2.391  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -18.411  -6.557  -2.828  1.00  0.00           C  
ATOM    168  C   LEU A  15     -17.298  -7.278  -2.075  1.00  0.00           C  
ATOM    169  O   LEU A  15     -17.501  -7.825  -0.991  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.289  -5.047  -2.617  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.598  -4.256  -2.651  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.523  -4.802  -3.728  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -20.280  -4.294  -1.291  1.00  0.00           C  
ATOM    174  H   LEU A  15     -20.278  -6.436  -1.837  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -18.316  -6.774  -3.881  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -17.830  -4.883  -1.654  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.645  -4.656  -3.392  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -19.382  -3.224  -2.890  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -19.967  -5.455  -4.383  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -20.932  -3.982  -4.300  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -21.328  -5.354  -3.266  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -21.283  -4.678  -1.403  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -20.320  -3.295  -0.881  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -19.721  -4.935  -0.626  1.00  0.00           H  
ATOM    185  N   PRO A  16     -16.091  -7.279  -2.661  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.921  -7.927  -2.062  1.00  0.00           C  
ATOM    187  C   PRO A  16     -14.426  -7.196  -0.819  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.885  -6.094  -0.911  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.871  -7.863  -3.174  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -14.275  -6.696  -4.008  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.777  -6.647  -3.953  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -15.122  -8.959  -1.814  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.892  -7.720  -2.740  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -13.889  -8.780  -3.744  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.855  -5.790  -3.599  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.942  -6.840  -5.025  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.122  -5.624  -3.976  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -16.203  -7.209  -4.771  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.614  -7.815   0.341  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.184  -7.222   1.602  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.719  -6.803   1.535  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.847  -7.608   1.208  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.391  -8.210   2.752  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.850  -8.557   3.001  1.00  0.00           C  
ATOM    205  SD  MET A  17     -16.142  -9.178   4.668  1.00  0.00           S  
ATOM    206  CE  MET A  17     -17.427  -8.061   5.225  1.00  0.00           C  
ATOM    207  H   MET A  17     -15.051  -8.692   0.351  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.790  -6.346   1.780  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -13.860  -9.123   2.526  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.987  -7.782   3.657  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -16.448  -7.669   2.853  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -16.152  -9.313   2.291  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -17.470  -8.071   6.304  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -17.207  -7.061   4.883  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -18.379  -8.379   4.824  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.456  -5.538   1.845  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.097  -5.011   1.819  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.203  -5.761   2.802  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.680  -6.310   3.796  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.100  -3.518   2.153  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.472  -2.861   2.640  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.194  -4.943   2.098  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.707  -5.146   0.821  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -11.431  -2.963   1.286  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.784  -3.341   2.969  1.00  0.00           H  
ATOM    226  N   ASP A  19      -8.906  -5.781   2.517  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -7.944  -6.462   3.376  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.775  -5.720   4.697  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.810  -6.323   5.770  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.594  -6.585   2.669  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -5.701  -7.632   3.305  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.228  -8.678   3.738  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -4.474  -7.406   3.370  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.587  -5.325   1.709  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.325  -7.452   3.580  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -6.759  -6.859   1.636  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.086  -5.633   2.707  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.589  -4.407   4.613  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.413  -3.580   5.801  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.590  -3.746   6.758  1.00  0.00           C  
ATOM    241  O   LYS A  20      -8.419  -4.178   7.899  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.267  -2.109   5.407  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.658  -1.245   6.498  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.818  -0.121   5.915  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -5.488   0.930   6.964  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -6.657   1.805   7.259  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.570  -3.983   3.729  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.512  -3.902   6.299  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.637  -2.044   4.532  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.244  -1.714   5.167  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.453  -0.815   7.090  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -6.032  -1.862   7.126  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -4.896  -0.533   5.534  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -6.366   0.346   5.110  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.186   0.431   7.872  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -4.675   1.540   6.600  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -6.873   1.782   8.276  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -7.491   1.477   6.731  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -6.448   2.786   6.982  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.783  -3.402   6.286  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.989  -3.514   7.099  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.732  -4.811   6.793  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.792  -5.716   7.625  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.908  -2.316   6.853  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.870  -1.689   5.143  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.856  -3.064   5.368  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.690  -3.521   8.136  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.926  -2.602   7.075  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.616  -1.508   7.506  1.00  0.00           H  
ATOM    270  N   GLY A  22     -12.298  -4.894   5.593  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -13.030  -6.084   5.198  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.531  -5.896   5.285  1.00  0.00           C  
ATOM    273  O   GLY A  22     -15.246  -6.766   5.783  1.00  0.00           O  
ATOM    274  H   GLY A  22     -12.218  -4.142   4.970  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.767  -6.334   4.182  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.743  -6.900   5.845  1.00  0.00           H  
ATOM    277  N   THR A  23     -15.013  -4.755   4.801  1.00  0.00           N  
ATOM    278  CA  THR A  23     -16.438  -4.454   4.829  1.00  0.00           C  
ATOM    279  C   THR A  23     -17.092  -4.767   3.488  1.00  0.00           C  
ATOM    280  O   THR A  23     -17.889  -5.697   3.376  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.694  -2.976   5.180  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.773  -2.138   4.473  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.553  -2.743   6.677  1.00  0.00           C  
ATOM    284  H   THR A  23     -14.393  -4.101   4.417  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.894  -5.068   5.592  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.701  -2.721   4.884  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -15.639  -1.324   4.964  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -16.166  -3.636   7.145  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -17.520  -2.507   7.096  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -15.874  -1.923   6.850  1.00  0.00           H  
ATOM    291  N   GLY A  24     -16.750  -3.982   2.470  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.313  -4.192   1.149  1.00  0.00           C  
ATOM    293  C   GLY A  24     -16.861  -3.143   0.153  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.418  -2.046   0.100  1.00  0.00           O  
ATOM    295  H   GLY A  24     -16.110  -3.255   2.618  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -17.013  -5.166   0.793  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.391  -4.162   1.221  1.00  0.00           H  
ATOM    298  N   ILE A  25     -15.847  -3.479  -0.638  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.321  -2.557  -1.637  1.00  0.00           C  
ATOM    300  C   ILE A  25     -16.419  -2.087  -2.584  1.00  0.00           C  
ATOM    301  O   ILE A  25     -16.818  -2.810  -3.497  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.191  -3.204  -2.459  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -12.918  -3.318  -1.617  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -13.926  -2.397  -3.722  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -11.817  -4.106  -2.291  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.445  -4.367  -0.548  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -14.916  -1.700  -1.118  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.510  -4.192  -2.753  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -12.540  -2.329  -1.412  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.156  -3.809  -0.685  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -14.284  -1.387  -3.585  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -12.865  -2.378  -3.920  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.440  -2.852  -4.555  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.104  -4.436  -1.550  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -12.240  -4.963  -2.791  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.316  -3.478  -3.015  1.00  0.00           H  
ATOM    317  N   VAL A  26     -16.903  -0.869  -2.362  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -17.954  -0.300  -3.197  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.384   0.718  -4.179  1.00  0.00           C  
ATOM    320  O   VAL A  26     -16.634   1.615  -3.795  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.043   0.379  -2.345  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -18.423   1.391  -1.394  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.082   1.041  -3.238  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.545  -0.340  -1.618  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.411  -1.105  -3.753  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.536  -0.380  -1.756  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.206   1.909  -0.859  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -17.782   0.879  -0.691  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -17.841   2.105  -1.958  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -20.884   0.345  -3.432  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -20.477   1.916  -2.743  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -19.623   1.332  -4.171  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.746   0.573  -5.450  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.262   1.487  -6.468  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.781   1.318  -6.742  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.247   0.212  -6.651  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.347  -0.161  -5.699  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.809   1.312  -7.383  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.443   2.500  -6.141  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.114   2.417  -7.081  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.686   2.386  -7.370  1.00  0.00           C  
ATOM    342  C   VAL A  28     -12.912   1.711  -6.244  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.305   1.777  -5.079  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.125   3.805  -7.585  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.562   4.727  -6.457  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.609   3.767  -7.697  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.595   3.269  -7.137  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.541   1.823  -8.281  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.525   4.191  -8.511  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -13.844   5.686  -6.866  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -14.405   4.292  -5.941  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -12.744   4.859  -5.764  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.316   2.941  -8.329  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.256   4.693  -8.128  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.178   3.639  -6.716  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.808   1.060  -6.598  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -10.978   0.372  -5.617  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.616   0.020  -6.208  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.363   0.246  -7.392  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.677  -0.898  -5.127  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -11.879  -1.925  -6.205  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -12.832  -1.734  -7.193  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -11.116  -3.081  -6.230  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -13.020  -2.678  -8.185  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -11.300  -4.029  -7.219  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.252  -3.826  -8.199  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.547   1.043  -7.543  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.833   1.038  -4.781  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.084  -1.349  -4.347  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.647  -0.636  -4.731  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -13.432  -0.836  -7.184  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -10.370  -3.241  -5.463  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -13.765  -2.517  -8.949  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -10.698  -4.925  -7.227  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.397  -4.565  -8.972  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.741  -0.535  -5.375  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.405  -0.919  -5.814  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.191  -2.422  -5.672  1.00  0.00           C  
ATOM    379  O   VAL A  30      -6.950  -2.925  -4.575  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.317  -0.179  -5.013  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.940  -0.463  -5.594  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.597   1.316  -4.991  1.00  0.00           C  
ATOM    383  H   VAL A  30      -9.001  -0.690  -4.443  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.304  -0.647  -6.854  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.337  -0.542  -3.996  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.457  -1.234  -5.011  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -5.042  -0.794  -6.617  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.344   0.437  -5.563  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -7.661   1.484  -5.064  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -6.229   1.739  -4.067  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -6.100   1.788  -5.825  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.280  -3.134  -6.790  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.094  -4.581  -6.793  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.616  -4.939  -6.684  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.826  -4.642  -7.582  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.685  -5.189  -8.067  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -7.706  -6.707  -8.063  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.451  -7.284  -8.696  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -6.446  -8.804  -8.639  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -5.633  -9.397  -9.737  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.475  -2.676  -7.635  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.614  -4.983  -5.937  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.700  -4.836  -8.183  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.100  -4.860  -8.913  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -7.774  -7.055  -7.042  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.568  -7.048  -8.619  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.404  -6.973  -9.729  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -5.586  -6.910  -8.165  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.036  -9.115  -7.691  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.463  -9.157  -8.725  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -5.473  -8.691 -10.484  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -6.128 -10.213 -10.148  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -4.712  -9.712  -9.370  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.247  -5.582  -5.581  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -3.863  -5.983  -5.356  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.542  -7.275  -6.101  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.442  -7.971  -6.572  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.601  -6.165  -3.860  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.712  -4.906  -3.001  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.717  -5.266  -1.523  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.573  -3.945  -3.313  1.00  0.00           C  
ATOM    422  H   LEU A  32      -5.921  -5.791  -4.902  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.225  -5.197  -5.732  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.313  -6.885  -3.485  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.600  -6.558  -3.746  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.644  -4.405  -3.225  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -4.691  -5.640  -1.248  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -3.490  -4.388  -0.938  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -2.972  -6.026  -1.336  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.838  -2.953  -2.978  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -2.397  -3.930  -4.379  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -1.678  -4.270  -2.804  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.255  -7.589  -6.203  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -1.816  -8.798  -6.890  1.00  0.00           C  
ATOM    435  C   ARG A  33      -2.846  -9.913  -6.739  1.00  0.00           C  
ATOM    436  O   ARG A  33      -3.574 -10.231  -7.680  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.464  -9.259  -6.342  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.726  -8.667  -7.079  1.00  0.00           C  
ATOM    439  CD  ARG A  33       1.193  -7.371  -6.434  1.00  0.00           C  
ATOM    440  NE  ARG A  33       2.069  -6.605  -7.315  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       1.626  -5.754  -8.234  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       0.324  -5.561  -8.389  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       2.486  -5.094  -8.998  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.584  -6.994  -5.808  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -1.708  -8.563  -7.939  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.394  -8.974  -5.303  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.407 -10.334  -6.416  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       1.539  -9.378  -7.061  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.442  -8.468  -8.101  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       0.327  -6.772  -6.194  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.728  -7.609  -5.527  1.00  0.00           H  
ATOM    452  HE  ARG A  33       3.035  -6.733  -7.217  1.00  0.00           H  
ATOM    453 HH11 ARG A  33      -0.327  -6.056  -7.814  1.00  0.00           H  
ATOM    454 HH12 ARG A  33      -0.008  -4.918  -9.081  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       3.469  -5.237  -8.884  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       2.152  -4.454  -9.689  1.00  0.00           H  
ATOM    457  N   ASP A  34      -2.899 -10.505  -5.551  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -3.840 -11.585  -5.276  1.00  0.00           C  
ATOM    459  C   ASP A  34      -4.812 -11.191  -4.169  1.00  0.00           C  
ATOM    460  O   ASP A  34      -5.575 -12.021  -3.674  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.088 -12.857  -4.883  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -2.173 -13.353  -5.986  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -2.451 -13.055  -7.166  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -1.180 -14.041  -5.669  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.292 -10.207  -4.841  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -4.401 -11.774  -6.179  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -2.488 -12.657  -4.007  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -3.802 -13.634  -4.655  1.00  0.00           H  
ATOM    469  N   ARG A  35      -4.777  -9.919  -3.783  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -5.653  -9.416  -2.732  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.399  -8.168  -3.197  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.141  -7.646  -4.282  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -4.844  -9.100  -1.472  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.225 -10.326  -0.822  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.290 -11.260  -0.268  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -5.703 -12.262  -1.248  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -5.054 -13.404  -1.449  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -3.969 -13.687  -0.743  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -5.492 -14.265  -2.359  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.147  -9.305  -4.215  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.373 -10.187  -2.502  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.049  -8.417  -1.731  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.494  -8.626  -0.752  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -3.644 -10.859  -1.561  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.582 -10.009  -0.016  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -4.892 -11.763   0.600  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -6.150 -10.674   0.018  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -6.503 -12.073  -1.781  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -3.637 -13.040  -0.056  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -3.483 -14.548  -0.896  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -6.310 -14.055  -2.893  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -5.003 -15.123  -2.510  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.324  -7.695  -2.368  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.107  -6.508  -2.695  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.132  -5.534  -1.520  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.127  -5.946  -0.360  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.535  -6.902  -3.076  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.632  -7.586  -4.405  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.733  -8.954  -4.542  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.646  -7.082  -5.661  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.803  -9.262  -5.825  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.753  -8.144  -6.525  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.484  -8.154  -1.518  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.640  -6.024  -3.538  1.00  0.00           H  
ATOM    505  HB2 HIS A  36      -9.927  -7.575  -2.328  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.149  -6.014  -3.113  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.749  -9.603  -3.808  1.00  0.00           H  
ATOM    508  HD2 HIS A  36      -9.584  -6.038  -5.934  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.887 -10.259  -6.232  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.700  -8.092  -7.502  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.159  -4.242  -1.830  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.183  -3.210  -0.801  1.00  0.00           C  
ATOM    513  C   ARG A  37      -8.855  -1.942  -1.318  1.00  0.00           C  
ATOM    514  O   ARG A  37      -8.762  -1.616  -2.503  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.761  -2.893  -0.334  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.278  -3.787   0.796  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.311  -3.054   1.712  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.413  -3.971   2.408  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.877  -3.716   3.596  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -4.147  -2.576   4.218  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.069  -4.601   4.165  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.162  -3.976  -2.774  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.751  -3.589   0.035  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.086  -3.009  -1.169  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.727  -1.869   0.007  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.129  -4.112   1.376  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -5.778  -4.646   0.374  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.722  -2.370   1.119  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.879  -2.498   2.443  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.199  -4.819   1.967  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.756  -1.908   3.792  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.743  -2.386   5.113  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -2.863  -5.461   3.700  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.666  -4.408   5.059  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.531  -1.229  -0.423  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.219   0.004  -0.789  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.249   1.002  -1.414  1.00  0.00           C  
ATOM    538  O   HIS A  38      -8.032   0.902  -1.259  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.887   0.624   0.438  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.140  -0.080   0.858  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.380  -0.479   2.156  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.227  -0.454   0.144  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.560  -1.070   2.221  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.095  -1.067   1.014  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.569  -1.540   0.505  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.979  -0.243  -1.515  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.196   0.595   1.269  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.139   1.653   0.222  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.384  -0.299  -0.915  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.011  -1.485   3.110  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -14.928  -1.518   0.765  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.798   1.988  -2.138  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.999   3.023  -2.801  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.352   3.981  -1.807  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.540   4.826  -2.185  1.00  0.00           O  
ATOM    556  CB  PRO A  39     -10.023   3.762  -3.667  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.328   3.537  -2.984  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.242   2.169  -2.366  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.237   2.592  -3.433  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.773   4.813  -3.707  1.00  0.00           H  
ATOM    561  HB3 PRO A  39     -10.023   3.348  -4.664  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.477   4.285  -2.221  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.131   3.571  -3.707  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.786   2.142  -1.433  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.621   1.422  -3.047  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.717   3.844  -0.536  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.170   4.699   0.511  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.391   3.876   1.533  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.512   4.393   2.223  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.293   5.469   1.209  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.276   4.576   1.948  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -10.956   5.286   3.102  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -10.396   5.276   4.218  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -12.048   5.853   2.889  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.368   3.152  -0.298  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.498   5.404   0.047  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.856   6.154   1.920  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.840   6.034   0.468  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -11.034   4.244   1.253  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.744   3.719   2.334  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.721   2.592   1.626  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.055   1.697   2.564  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.735   1.192   1.989  1.00  0.00           C  
ATOM    584  O   CYS A  41      -4.949   0.546   2.684  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -7.962   0.513   2.903  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.476   0.971   3.808  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.431   2.238   1.050  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.851   2.253   3.466  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.263   0.025   1.987  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.413  -0.189   3.514  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.497   1.490   0.717  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.274   1.065   0.048  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.069   1.841   0.570  1.00  0.00           C  
ATOM    594  O   TYR A  42      -1.956   1.699   0.063  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.402   1.257  -1.465  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.187   0.797  -2.238  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.537  -0.386  -1.910  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.688   1.546  -3.297  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.426  -0.810  -2.613  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.579   1.129  -4.007  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.951  -0.049  -3.661  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.155  -0.467  -4.365  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.161   2.007   0.215  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.129   0.015   0.256  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.253   0.696  -1.821  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.553   2.305  -1.676  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.911  -0.980  -1.088  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.182   2.469  -3.565  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.934  -1.733  -2.343  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.207   1.725  -4.827  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.950  -0.168  -3.917  1.00  0.00           H  
ATOM    612  N   VAL A  43      -3.300   2.663   1.589  1.00  0.00           N  
ATOM    613  CA  VAL A  43      -2.234   3.462   2.183  1.00  0.00           C  
ATOM    614  C   VAL A  43      -1.374   2.622   3.120  1.00  0.00           C  
ATOM    615  O   VAL A  43      -1.797   1.563   3.587  1.00  0.00           O  
ATOM    616  CB  VAL A  43      -2.802   4.663   2.963  1.00  0.00           C  
ATOM    617  CG1 VAL A  43      -3.625   5.555   2.047  1.00  0.00           C  
ATOM    618  CG2 VAL A  43      -3.633   4.185   4.144  1.00  0.00           C  
ATOM    619  H   VAL A  43      -4.208   2.734   1.950  1.00  0.00           H  
ATOM    620  HA  VAL A  43      -1.614   3.840   1.383  1.00  0.00           H  
ATOM    621  HB  VAL A  43      -1.974   5.242   3.344  1.00  0.00           H  
ATOM    622 HG11 VAL A  43      -4.643   5.596   2.404  1.00  0.00           H  
ATOM    623 HG12 VAL A  43      -3.204   6.550   2.039  1.00  0.00           H  
ATOM    624 HG13 VAL A  43      -3.612   5.151   1.045  1.00  0.00           H  
ATOM    625 HG21 VAL A  43      -3.002   3.645   4.833  1.00  0.00           H  
ATOM    626 HG22 VAL A  43      -4.068   5.037   4.647  1.00  0.00           H  
ATOM    627 HG23 VAL A  43      -4.420   3.536   3.791  1.00  0.00           H  
ATOM    628  N   CYS A  44      -0.164   3.099   3.391  1.00  0.00           N  
ATOM    629  CA  CYS A  44       0.757   2.393   4.273  1.00  0.00           C  
ATOM    630  C   CYS A  44       0.108   2.110   5.625  1.00  0.00           C  
ATOM    631  O   CYS A  44      -0.783   2.839   6.063  1.00  0.00           O  
ATOM    632  CB  CYS A  44       2.035   3.210   4.470  1.00  0.00           C  
ATOM    633  SG  CYS A  44       3.309   2.370   5.465  1.00  0.00           S  
ATOM    634  H   CYS A  44       0.116   3.949   2.989  1.00  0.00           H  
ATOM    635  HA  CYS A  44       1.009   1.453   3.805  1.00  0.00           H  
ATOM    636  HB2 CYS A  44       2.466   3.428   3.503  1.00  0.00           H  
ATOM    637  HB3 CYS A  44       1.788   4.137   4.965  1.00  0.00           H  
ATOM    638  N   THR A  45       0.561   1.047   6.282  1.00  0.00           N  
ATOM    639  CA  THR A  45       0.024   0.667   7.583  1.00  0.00           C  
ATOM    640  C   THR A  45       0.731   1.414   8.708  1.00  0.00           C  
ATOM    641  O   THR A  45       0.128   1.720   9.737  1.00  0.00           O  
ATOM    642  CB  THR A  45       0.158  -0.848   7.825  1.00  0.00           C  
ATOM    643  OG1 THR A  45      -0.544  -1.571   6.807  1.00  0.00           O  
ATOM    644  CG2 THR A  45      -0.389  -1.228   9.192  1.00  0.00           C  
ATOM    645  H   THR A  45       1.272   0.506   5.881  1.00  0.00           H  
ATOM    646  HA  THR A  45      -1.025   0.922   7.598  1.00  0.00           H  
ATOM    647  HB  THR A  45       1.205  -1.113   7.785  1.00  0.00           H  
ATOM    648  HG1 THR A  45      -0.278  -2.493   6.827  1.00  0.00           H  
ATOM    649 HG21 THR A  45      -1.321  -0.711   9.364  1.00  0.00           H  
ATOM    650 HG22 THR A  45       0.324  -0.950   9.955  1.00  0.00           H  
ATOM    651 HG23 THR A  45      -0.557  -2.294   9.229  1.00  0.00           H  
ATOM    652  N   ASP A  46       2.012   1.704   8.506  1.00  0.00           N  
ATOM    653  CA  ASP A  46       2.800   2.417   9.504  1.00  0.00           C  
ATOM    654  C   ASP A  46       2.339   3.866   9.628  1.00  0.00           C  
ATOM    655  O   ASP A  46       1.834   4.282  10.671  1.00  0.00           O  
ATOM    656  CB  ASP A  46       4.285   2.371   9.140  1.00  0.00           C  
ATOM    657  CG  ASP A  46       5.183   2.495  10.355  1.00  0.00           C  
ATOM    658  OD1 ASP A  46       4.921   3.378  11.200  1.00  0.00           O  
ATOM    659  OD2 ASP A  46       6.148   1.710  10.462  1.00  0.00           O  
ATOM    660  H   ASP A  46       2.436   1.433   7.666  1.00  0.00           H  
ATOM    661  HA  ASP A  46       2.657   1.925  10.454  1.00  0.00           H  
ATOM    662  HB2 ASP A  46       4.500   1.432   8.651  1.00  0.00           H  
ATOM    663  HB3 ASP A  46       4.509   3.184   8.465  1.00  0.00           H  
ATOM    664  N   CYS A  47       2.517   4.632   8.556  1.00  0.00           N  
ATOM    665  CA  CYS A  47       2.121   6.035   8.543  1.00  0.00           C  
ATOM    666  C   CYS A  47       0.725   6.200   7.950  1.00  0.00           C  
ATOM    667  O   CYS A  47      -0.206   6.625   8.634  1.00  0.00           O  
ATOM    668  CB  CYS A  47       3.128   6.864   7.745  1.00  0.00           C  
ATOM    669  SG  CYS A  47       3.794   6.013   6.278  1.00  0.00           S  
ATOM    670  H   CYS A  47       2.925   4.243   7.753  1.00  0.00           H  
ATOM    671  HA  CYS A  47       2.108   6.385   9.564  1.00  0.00           H  
ATOM    672  HB2 CYS A  47       2.649   7.771   7.407  1.00  0.00           H  
ATOM    673  HB3 CYS A  47       3.960   7.118   8.384  1.00  0.00           H  
ATOM    674  N   GLY A  48       0.587   5.862   6.672  1.00  0.00           N  
ATOM    675  CA  GLY A  48      -0.698   5.980   6.007  1.00  0.00           C  
ATOM    676  C   GLY A  48      -0.654   6.925   4.823  1.00  0.00           C  
ATOM    677  O   GLY A  48      -1.437   7.873   4.746  1.00  0.00           O  
ATOM    678  H   GLY A  48       1.364   5.529   6.176  1.00  0.00           H  
ATOM    679  HA2 GLY A  48      -1.004   5.003   5.663  1.00  0.00           H  
ATOM    680  HA3 GLY A  48      -1.425   6.345   6.718  1.00  0.00           H  
ATOM    681  N   THR A  49       0.266   6.670   3.898  1.00  0.00           N  
ATOM    682  CA  THR A  49       0.411   7.507   2.714  1.00  0.00           C  
ATOM    683  C   THR A  49      -0.156   6.816   1.479  1.00  0.00           C  
ATOM    684  O   THR A  49      -0.126   5.591   1.373  1.00  0.00           O  
ATOM    685  CB  THR A  49       1.887   7.863   2.456  1.00  0.00           C  
ATOM    686  OG1 THR A  49       1.979   8.853   1.425  1.00  0.00           O  
ATOM    687  CG2 THR A  49       2.680   6.629   2.053  1.00  0.00           C  
ATOM    688  H   THR A  49       0.860   5.900   4.016  1.00  0.00           H  
ATOM    689  HA  THR A  49      -0.134   8.424   2.884  1.00  0.00           H  
ATOM    690  HB  THR A  49       2.310   8.263   3.367  1.00  0.00           H  
ATOM    691  HG1 THR A  49       2.860   9.237   1.427  1.00  0.00           H  
ATOM    692 HG21 THR A  49       2.107   5.743   2.281  1.00  0.00           H  
ATOM    693 HG22 THR A  49       3.612   6.606   2.598  1.00  0.00           H  
ATOM    694 HG23 THR A  49       2.883   6.663   0.993  1.00  0.00           H  
ATOM    695  N   ASN A  50      -0.672   7.610   0.546  1.00  0.00           N  
ATOM    696  CA  ASN A  50      -1.246   7.074  -0.682  1.00  0.00           C  
ATOM    697  C   ASN A  50      -0.194   6.322  -1.492  1.00  0.00           C  
ATOM    698  O   ASN A  50       0.701   6.928  -2.083  1.00  0.00           O  
ATOM    699  CB  ASN A  50      -1.844   8.202  -1.525  1.00  0.00           C  
ATOM    700  CG  ASN A  50      -2.898   7.703  -2.495  1.00  0.00           C  
ATOM    701  OD1 ASN A  50      -2.698   7.721  -3.710  1.00  0.00           O  
ATOM    702  ND2 ASN A  50      -4.028   7.255  -1.961  1.00  0.00           N  
ATOM    703  H   ASN A  50      -0.666   8.580   0.688  1.00  0.00           H  
ATOM    704  HA  ASN A  50      -2.032   6.386  -0.408  1.00  0.00           H  
ATOM    705  HB2 ASN A  50      -2.301   8.929  -0.870  1.00  0.00           H  
ATOM    706  HB3 ASN A  50      -1.056   8.678  -2.091  1.00  0.00           H  
ATOM    707 HD21 ASN A  50      -4.118   7.272  -0.985  1.00  0.00           H  
ATOM    708 HD22 ASN A  50      -4.726   6.926  -2.565  1.00  0.00           H  
ATOM    709  N   LEU A  51      -0.307   4.999  -1.514  1.00  0.00           N  
ATOM    710  CA  LEU A  51       0.634   4.163  -2.252  1.00  0.00           C  
ATOM    711  C   LEU A  51       0.152   3.930  -3.680  1.00  0.00           C  
ATOM    712  O   LEU A  51       0.686   3.084  -4.398  1.00  0.00           O  
ATOM    713  CB  LEU A  51       0.821   2.822  -1.540  1.00  0.00           C  
ATOM    714  CG  LEU A  51       1.149   2.894  -0.048  1.00  0.00           C  
ATOM    715  CD1 LEU A  51       1.223   1.497   0.550  1.00  0.00           C  
ATOM    716  CD2 LEU A  51       2.456   3.641   0.175  1.00  0.00           C  
ATOM    717  H   LEU A  51      -1.041   4.573  -1.024  1.00  0.00           H  
ATOM    718  HA  LEU A  51       1.581   4.679  -2.284  1.00  0.00           H  
ATOM    719  HB2 LEU A  51      -0.093   2.258  -1.651  1.00  0.00           H  
ATOM    720  HB3 LEU A  51       1.628   2.297  -2.032  1.00  0.00           H  
ATOM    721  HG  LEU A  51       0.363   3.433   0.461  1.00  0.00           H  
ATOM    722 HD11 LEU A  51       1.484   1.567   1.595  1.00  0.00           H  
ATOM    723 HD12 LEU A  51       1.973   0.921   0.028  1.00  0.00           H  
ATOM    724 HD13 LEU A  51       0.263   1.012   0.450  1.00  0.00           H  
ATOM    725 HD21 LEU A  51       3.286   2.965   0.029  1.00  0.00           H  
ATOM    726 HD22 LEU A  51       2.481   4.029   1.183  1.00  0.00           H  
ATOM    727 HD23 LEU A  51       2.528   4.458  -0.528  1.00  0.00           H  
ATOM    728  N   LYS A  52      -0.860   4.689  -4.089  1.00  0.00           N  
ATOM    729  CA  LYS A  52      -1.413   4.569  -5.433  1.00  0.00           C  
ATOM    730  C   LYS A  52      -0.301   4.538  -6.477  1.00  0.00           C  
ATOM    731  O   LYS A  52      -0.212   3.604  -7.273  1.00  0.00           O  
ATOM    732  CB  LYS A  52      -2.365   5.732  -5.720  1.00  0.00           C  
ATOM    733  CG  LYS A  52      -3.165   5.561  -7.000  1.00  0.00           C  
ATOM    734  CD  LYS A  52      -4.484   6.313  -6.938  1.00  0.00           C  
ATOM    735  CE  LYS A  52      -4.942   6.748  -8.321  1.00  0.00           C  
ATOM    736  NZ  LYS A  52      -4.307   8.028  -8.739  1.00  0.00           N  
ATOM    737  H   LYS A  52      -1.244   5.346  -3.471  1.00  0.00           H  
ATOM    738  HA  LYS A  52      -1.964   3.642  -5.483  1.00  0.00           H  
ATOM    739  HB2 LYS A  52      -3.058   5.825  -4.897  1.00  0.00           H  
ATOM    740  HB3 LYS A  52      -1.789   6.642  -5.799  1.00  0.00           H  
ATOM    741  HG2 LYS A  52      -2.586   5.939  -7.829  1.00  0.00           H  
ATOM    742  HG3 LYS A  52      -3.367   4.509  -7.150  1.00  0.00           H  
ATOM    743  HD2 LYS A  52      -5.236   5.668  -6.508  1.00  0.00           H  
ATOM    744  HD3 LYS A  52      -4.360   7.189  -6.317  1.00  0.00           H  
ATOM    745  HE2 LYS A  52      -4.682   5.978  -9.031  1.00  0.00           H  
ATOM    746  HE3 LYS A  52      -6.015   6.877  -8.306  1.00  0.00           H  
ATOM    747  HZ1 LYS A  52      -4.992   8.808  -8.666  1.00  0.00           H  
ATOM    748  HZ2 LYS A  52      -3.980   7.960  -9.724  1.00  0.00           H  
ATOM    749  HZ3 LYS A  52      -3.492   8.239  -8.128  1.00  0.00           H  
ATOM    750  N   GLN A  53       0.543   5.564  -6.466  1.00  0.00           N  
ATOM    751  CA  GLN A  53       1.649   5.653  -7.413  1.00  0.00           C  
ATOM    752  C   GLN A  53       2.942   5.139  -6.789  1.00  0.00           C  
ATOM    753  O   GLN A  53       3.582   4.231  -7.320  1.00  0.00           O  
ATOM    754  CB  GLN A  53       1.833   7.098  -7.880  1.00  0.00           C  
ATOM    755  CG  GLN A  53       0.773   7.559  -8.867  1.00  0.00           C  
ATOM    756  CD  GLN A  53       0.521   9.052  -8.799  1.00  0.00           C  
ATOM    757  OE1 GLN A  53       1.457   9.851  -8.794  1.00  0.00           O  
ATOM    758  NE2 GLN A  53      -0.749   9.436  -8.746  1.00  0.00           N  
ATOM    759  H   GLN A  53       0.420   6.278  -5.807  1.00  0.00           H  
ATOM    760  HA  GLN A  53       1.405   5.038  -8.265  1.00  0.00           H  
ATOM    761  HB2 GLN A  53       1.800   7.749  -7.019  1.00  0.00           H  
ATOM    762  HB3 GLN A  53       2.799   7.190  -8.354  1.00  0.00           H  
ATOM    763  HG2 GLN A  53       1.097   7.309  -9.867  1.00  0.00           H  
ATOM    764  HG3 GLN A  53      -0.151   7.042  -8.651  1.00  0.00           H  
ATOM    765 HE21 GLN A  53      -1.443   8.743  -8.753  1.00  0.00           H  
ATOM    766 HE22 GLN A  53      -0.941  10.395  -8.701  1.00  0.00           H  
ATOM    767  N   LYS A  54       3.322   5.725  -5.659  1.00  0.00           N  
ATOM    768  CA  LYS A  54       4.538   5.327  -4.961  1.00  0.00           C  
ATOM    769  C   LYS A  54       4.712   3.812  -4.992  1.00  0.00           C  
ATOM    770  O   LYS A  54       5.785   3.307  -5.318  1.00  0.00           O  
ATOM    771  CB  LYS A  54       4.504   5.817  -3.512  1.00  0.00           C  
ATOM    772  CG  LYS A  54       4.372   7.325  -3.383  1.00  0.00           C  
ATOM    773  CD  LYS A  54       4.211   7.749  -1.933  1.00  0.00           C  
ATOM    774  CE  LYS A  54       3.751   9.194  -1.823  1.00  0.00           C  
ATOM    775  NZ  LYS A  54       4.814  10.149  -2.243  1.00  0.00           N  
ATOM    776  H   LYS A  54       2.769   6.444  -5.285  1.00  0.00           H  
ATOM    777  HA  LYS A  54       5.376   5.784  -5.467  1.00  0.00           H  
ATOM    778  HB2 LYS A  54       3.664   5.360  -3.010  1.00  0.00           H  
ATOM    779  HB3 LYS A  54       5.416   5.513  -3.020  1.00  0.00           H  
ATOM    780  HG2 LYS A  54       5.260   7.790  -3.786  1.00  0.00           H  
ATOM    781  HG3 LYS A  54       3.507   7.651  -3.943  1.00  0.00           H  
ATOM    782  HD2 LYS A  54       3.477   7.113  -1.460  1.00  0.00           H  
ATOM    783  HD3 LYS A  54       5.161   7.643  -1.428  1.00  0.00           H  
ATOM    784  HE2 LYS A  54       2.885   9.332  -2.453  1.00  0.00           H  
ATOM    785  HE3 LYS A  54       3.484   9.396  -0.796  1.00  0.00           H  
ATOM    786  HZ1 LYS A  54       5.465   9.686  -2.910  1.00  0.00           H  
ATOM    787  HZ2 LYS A  54       5.354  10.469  -1.415  1.00  0.00           H  
ATOM    788  HZ3 LYS A  54       4.388  10.976  -2.708  1.00  0.00           H  
ATOM    789  N   GLY A  55       3.647   3.091  -4.652  1.00  0.00           N  
ATOM    790  CA  GLY A  55       3.703   1.641  -4.649  1.00  0.00           C  
ATOM    791  C   GLY A  55       3.662   1.063  -3.248  1.00  0.00           C  
ATOM    792  O   GLY A  55       3.891   1.772  -2.268  1.00  0.00           O  
ATOM    793  H   GLY A  55       2.818   3.549  -4.401  1.00  0.00           H  
ATOM    794  HA2 GLY A  55       2.864   1.258  -5.210  1.00  0.00           H  
ATOM    795  HA3 GLY A  55       4.618   1.327  -5.129  1.00  0.00           H  
ATOM    796  N   HIS A  56       3.367  -0.230  -3.152  1.00  0.00           N  
ATOM    797  CA  HIS A  56       3.296  -0.904  -1.861  1.00  0.00           C  
ATOM    798  C   HIS A  56       4.180  -2.147  -1.847  1.00  0.00           C  
ATOM    799  O   HIS A  56       4.605  -2.631  -2.896  1.00  0.00           O  
ATOM    800  CB  HIS A  56       1.851  -1.288  -1.542  1.00  0.00           C  
ATOM    801  CG  HIS A  56       1.466  -2.645  -2.047  1.00  0.00           C  
ATOM    802  ND1 HIS A  56       0.853  -2.849  -3.264  1.00  0.00           N  
ATOM    803  CD2 HIS A  56       1.614  -3.871  -1.491  1.00  0.00           C  
ATOM    804  CE1 HIS A  56       0.637  -4.141  -3.436  1.00  0.00           C  
ATOM    805  NE2 HIS A  56       1.090  -4.783  -2.374  1.00  0.00           N  
ATOM    806  H   HIS A  56       3.195  -0.743  -3.969  1.00  0.00           H  
ATOM    807  HA  HIS A  56       3.651  -0.217  -1.108  1.00  0.00           H  
ATOM    808  HB2 HIS A  56       1.712  -1.282  -0.471  1.00  0.00           H  
ATOM    809  HB3 HIS A  56       1.185  -0.565  -1.991  1.00  0.00           H  
ATOM    810  HD1 HIS A  56       0.610  -2.150  -3.907  1.00  0.00           H  
ATOM    811  HD2 HIS A  56       2.059  -4.091  -0.531  1.00  0.00           H  
ATOM    812  HE1 HIS A  56       0.171  -4.596  -4.297  1.00  0.00           H  
ATOM    813  HE2 HIS A  56       0.979  -5.742  -2.205  1.00  0.00           H  
ATOM    814  N   PHE A  57       4.454  -2.659  -0.651  1.00  0.00           N  
ATOM    815  CA  PHE A  57       5.290  -3.845  -0.501  1.00  0.00           C  
ATOM    816  C   PHE A  57       4.581  -4.907   0.335  1.00  0.00           C  
ATOM    817  O   PHE A  57       3.567  -4.633   0.976  1.00  0.00           O  
ATOM    818  CB  PHE A  57       6.624  -3.475   0.150  1.00  0.00           C  
ATOM    819  CG  PHE A  57       7.680  -3.068  -0.838  1.00  0.00           C  
ATOM    820  CD1 PHE A  57       8.474  -4.021  -1.456  1.00  0.00           C  
ATOM    821  CD2 PHE A  57       7.879  -1.732  -1.149  1.00  0.00           C  
ATOM    822  CE1 PHE A  57       9.446  -3.650  -2.365  1.00  0.00           C  
ATOM    823  CE2 PHE A  57       8.850  -1.355  -2.058  1.00  0.00           C  
ATOM    824  CZ  PHE A  57       9.635  -2.315  -2.666  1.00  0.00           C  
ATOM    825  H   PHE A  57       4.086  -2.228   0.149  1.00  0.00           H  
ATOM    826  HA  PHE A  57       5.477  -4.244  -1.485  1.00  0.00           H  
ATOM    827  HB2 PHE A  57       6.470  -2.649   0.828  1.00  0.00           H  
ATOM    828  HB3 PHE A  57       6.995  -4.325   0.702  1.00  0.00           H  
ATOM    829  HD1 PHE A  57       8.327  -5.066  -1.221  1.00  0.00           H  
ATOM    830  HD2 PHE A  57       7.267  -0.980  -0.673  1.00  0.00           H  
ATOM    831  HE1 PHE A  57      10.058  -4.403  -2.839  1.00  0.00           H  
ATOM    832  HE2 PHE A  57       8.995  -0.311  -2.291  1.00  0.00           H  
ATOM    833  HZ  PHE A  57      10.393  -2.023  -3.377  1.00  0.00           H  
ATOM    834  N   PHE A  58       5.123  -6.120   0.321  1.00  0.00           N  
ATOM    835  CA  PHE A  58       4.542  -7.225   1.075  1.00  0.00           C  
ATOM    836  C   PHE A  58       5.471  -7.660   2.205  1.00  0.00           C  
ATOM    837  O   PHE A  58       6.538  -8.225   1.964  1.00  0.00           O  
ATOM    838  CB  PHE A  58       4.258  -8.409   0.149  1.00  0.00           C  
ATOM    839  CG  PHE A  58       2.937  -8.313  -0.559  1.00  0.00           C  
ATOM    840  CD1 PHE A  58       1.760  -8.170   0.158  1.00  0.00           C  
ATOM    841  CD2 PHE A  58       2.872  -8.367  -1.942  1.00  0.00           C  
ATOM    842  CE1 PHE A  58       0.543  -8.081  -0.490  1.00  0.00           C  
ATOM    843  CE2 PHE A  58       1.657  -8.278  -2.596  1.00  0.00           C  
ATOM    844  CZ  PHE A  58       0.492  -8.136  -1.869  1.00  0.00           C  
ATOM    845  H   PHE A  58       5.932  -6.277  -0.210  1.00  0.00           H  
ATOM    846  HA  PHE A  58       3.612  -6.882   1.502  1.00  0.00           H  
ATOM    847  HB2 PHE A  58       5.033  -8.465  -0.601  1.00  0.00           H  
ATOM    848  HB3 PHE A  58       4.260  -9.319   0.730  1.00  0.00           H  
ATOM    849  HD1 PHE A  58       1.800  -8.126   1.238  1.00  0.00           H  
ATOM    850  HD2 PHE A  58       3.782  -8.480  -2.512  1.00  0.00           H  
ATOM    851  HE1 PHE A  58      -0.367  -7.969   0.082  1.00  0.00           H  
ATOM    852  HE2 PHE A  58       1.620  -8.322  -3.674  1.00  0.00           H  
ATOM    853  HZ  PHE A  58      -0.458  -8.066  -2.378  1.00  0.00           H  
ATOM    854  N   VAL A  59       5.058  -7.391   3.440  1.00  0.00           N  
ATOM    855  CA  VAL A  59       5.852  -7.754   4.607  1.00  0.00           C  
ATOM    856  C   VAL A  59       4.964  -8.249   5.743  1.00  0.00           C  
ATOM    857  O   VAL A  59       4.109  -7.517   6.240  1.00  0.00           O  
ATOM    858  CB  VAL A  59       6.691  -6.563   5.108  1.00  0.00           C  
ATOM    859  CG1 VAL A  59       7.516  -6.963   6.322  1.00  0.00           C  
ATOM    860  CG2 VAL A  59       7.584  -6.035   3.996  1.00  0.00           C  
ATOM    861  H   VAL A  59       4.199  -6.938   3.568  1.00  0.00           H  
ATOM    862  HA  VAL A  59       6.528  -8.546   4.319  1.00  0.00           H  
ATOM    863  HB  VAL A  59       6.016  -5.773   5.405  1.00  0.00           H  
ATOM    864 HG11 VAL A  59       8.210  -6.171   6.562  1.00  0.00           H  
ATOM    865 HG12 VAL A  59       6.860  -7.137   7.162  1.00  0.00           H  
ATOM    866 HG13 VAL A  59       8.066  -7.866   6.101  1.00  0.00           H  
ATOM    867 HG21 VAL A  59       8.607  -6.324   4.189  1.00  0.00           H  
ATOM    868 HG22 VAL A  59       7.266  -6.450   3.050  1.00  0.00           H  
ATOM    869 HG23 VAL A  59       7.515  -4.958   3.958  1.00  0.00           H  
ATOM    870  N   GLU A  60       5.174  -9.498   6.149  1.00  0.00           N  
ATOM    871  CA  GLU A  60       4.392 -10.091   7.227  1.00  0.00           C  
ATOM    872  C   GLU A  60       2.899 -10.023   6.917  1.00  0.00           C  
ATOM    873  O   GLU A  60       2.083  -9.751   7.798  1.00  0.00           O  
ATOM    874  CB  GLU A  60       4.682  -9.379   8.550  1.00  0.00           C  
ATOM    875  CG  GLU A  60       6.117  -9.538   9.025  1.00  0.00           C  
ATOM    876  CD  GLU A  60       6.394 -10.916   9.594  1.00  0.00           C  
ATOM    877  OE1 GLU A  60       5.946 -11.190  10.727  1.00  0.00           O  
ATOM    878  OE2 GLU A  60       7.058 -11.720   8.907  1.00  0.00           O  
ATOM    879  H   GLU A  60       5.871 -10.032   5.714  1.00  0.00           H  
ATOM    880  HA  GLU A  60       4.681 -11.127   7.316  1.00  0.00           H  
ATOM    881  HB2 GLU A  60       4.478  -8.325   8.430  1.00  0.00           H  
ATOM    882  HB3 GLU A  60       4.027  -9.779   9.311  1.00  0.00           H  
ATOM    883  HG2 GLU A  60       6.779  -9.371   8.189  1.00  0.00           H  
ATOM    884  HG3 GLU A  60       6.312  -8.802   9.790  1.00  0.00           H  
ATOM    885  N   ASP A  61       2.550 -10.271   5.659  1.00  0.00           N  
ATOM    886  CA  ASP A  61       1.156 -10.239   5.232  1.00  0.00           C  
ATOM    887  C   ASP A  61       0.567  -8.843   5.406  1.00  0.00           C  
ATOM    888  O   ASP A  61      -0.623  -8.691   5.680  1.00  0.00           O  
ATOM    889  CB  ASP A  61       0.334 -11.256   6.025  1.00  0.00           C  
ATOM    890  CG  ASP A  61      -1.005 -11.549   5.376  1.00  0.00           C  
ATOM    891  OD1 ASP A  61      -1.013 -12.046   4.231  1.00  0.00           O  
ATOM    892  OD2 ASP A  61      -2.045 -11.280   6.014  1.00  0.00           O  
ATOM    893  H   ASP A  61       3.247 -10.482   5.003  1.00  0.00           H  
ATOM    894  HA  ASP A  61       1.124 -10.501   4.185  1.00  0.00           H  
ATOM    895  HB2 ASP A  61       0.888 -12.180   6.096  1.00  0.00           H  
ATOM    896  HB3 ASP A  61       0.156 -10.870   7.018  1.00  0.00           H  
ATOM    897  N   GLN A  62       1.409  -7.826   5.247  1.00  0.00           N  
ATOM    898  CA  GLN A  62       0.971  -6.443   5.388  1.00  0.00           C  
ATOM    899  C   GLN A  62       1.478  -5.590   4.230  1.00  0.00           C  
ATOM    900  O   GLN A  62       2.246  -6.060   3.391  1.00  0.00           O  
ATOM    901  CB  GLN A  62       1.461  -5.864   6.716  1.00  0.00           C  
ATOM    902  CG  GLN A  62       0.547  -6.176   7.891  1.00  0.00           C  
ATOM    903  CD  GLN A  62       1.297  -6.274   9.204  1.00  0.00           C  
ATOM    904  OE1 GLN A  62       2.237  -7.058   9.339  1.00  0.00           O  
ATOM    905  NE2 GLN A  62       0.885  -5.476  10.183  1.00  0.00           N  
ATOM    906  H   GLN A  62       2.346  -8.011   5.029  1.00  0.00           H  
ATOM    907  HA  GLN A  62      -0.109  -6.435   5.379  1.00  0.00           H  
ATOM    908  HB2 GLN A  62       2.439  -6.267   6.932  1.00  0.00           H  
ATOM    909  HB3 GLN A  62       1.535  -4.791   6.622  1.00  0.00           H  
ATOM    910  HG2 GLN A  62      -0.192  -5.392   7.973  1.00  0.00           H  
ATOM    911  HG3 GLN A  62       0.052  -7.117   7.704  1.00  0.00           H  
ATOM    912 HE21 GLN A  62       0.129  -4.878  10.004  1.00  0.00           H  
ATOM    913 HE22 GLN A  62       1.351  -5.519  11.042  1.00  0.00           H  
ATOM    914  N   ILE A  63       1.043  -4.335   4.191  1.00  0.00           N  
ATOM    915  CA  ILE A  63       1.454  -3.417   3.136  1.00  0.00           C  
ATOM    916  C   ILE A  63       2.097  -2.163   3.719  1.00  0.00           C  
ATOM    917  O   ILE A  63       1.643  -1.634   4.734  1.00  0.00           O  
ATOM    918  CB  ILE A  63       0.262  -3.006   2.252  1.00  0.00           C  
ATOM    919  CG1 ILE A  63      -0.826  -2.344   3.100  1.00  0.00           C  
ATOM    920  CG2 ILE A  63      -0.294  -4.217   1.517  1.00  0.00           C  
ATOM    921  CD1 ILE A  63      -1.720  -1.411   2.314  1.00  0.00           C  
ATOM    922  H   ILE A  63       0.432  -4.019   4.889  1.00  0.00           H  
ATOM    923  HA  ILE A  63       2.179  -3.925   2.516  1.00  0.00           H  
ATOM    924  HB  ILE A  63       0.615  -2.300   1.516  1.00  0.00           H  
ATOM    925 HG12 ILE A  63      -1.448  -3.109   3.537  1.00  0.00           H  
ATOM    926 HG13 ILE A  63      -0.359  -1.772   3.888  1.00  0.00           H  
ATOM    927 HG21 ILE A  63      -0.749  -3.898   0.591  1.00  0.00           H  
ATOM    928 HG22 ILE A  63       0.507  -4.908   1.305  1.00  0.00           H  
ATOM    929 HG23 ILE A  63      -1.036  -4.703   2.133  1.00  0.00           H  
ATOM    930 HD11 ILE A  63      -1.539  -0.392   2.624  1.00  0.00           H  
ATOM    931 HD12 ILE A  63      -1.508  -1.510   1.260  1.00  0.00           H  
ATOM    932 HD13 ILE A  63      -2.754  -1.664   2.498  1.00  0.00           H  
ATOM    933  N   TYR A  64       3.154  -1.690   3.068  1.00  0.00           N  
ATOM    934  CA  TYR A  64       3.860  -0.498   3.522  1.00  0.00           C  
ATOM    935  C   TYR A  64       4.447   0.270   2.341  1.00  0.00           C  
ATOM    936  O   TYR A  64       4.375  -0.178   1.196  1.00  0.00           O  
ATOM    937  CB  TYR A  64       4.973  -0.879   4.500  1.00  0.00           C  
ATOM    938  CG  TYR A  64       4.498  -1.735   5.652  1.00  0.00           C  
ATOM    939  CD1 TYR A  64       3.965  -1.158   6.798  1.00  0.00           C  
ATOM    940  CD2 TYR A  64       4.584  -3.121   5.596  1.00  0.00           C  
ATOM    941  CE1 TYR A  64       3.530  -1.937   7.854  1.00  0.00           C  
ATOM    942  CE2 TYR A  64       4.151  -3.907   6.646  1.00  0.00           C  
ATOM    943  CZ  TYR A  64       3.625  -3.310   7.773  1.00  0.00           C  
ATOM    944  OH  TYR A  64       3.194  -4.090   8.822  1.00  0.00           O  
ATOM    945  H   TYR A  64       3.469  -2.155   2.265  1.00  0.00           H  
ATOM    946  HA  TYR A  64       3.149   0.136   4.030  1.00  0.00           H  
ATOM    947  HB2 TYR A  64       5.735  -1.429   3.971  1.00  0.00           H  
ATOM    948  HB3 TYR A  64       5.405   0.021   4.911  1.00  0.00           H  
ATOM    949  HD1 TYR A  64       3.892  -0.082   6.859  1.00  0.00           H  
ATOM    950  HD2 TYR A  64       4.997  -3.585   4.712  1.00  0.00           H  
ATOM    951  HE1 TYR A  64       3.118  -1.470   8.737  1.00  0.00           H  
ATOM    952  HE2 TYR A  64       4.225  -4.982   6.583  1.00  0.00           H  
ATOM    953  HH  TYR A  64       3.739  -4.878   8.879  1.00  0.00           H  
ATOM    954  N   CYS A  65       5.030   1.429   2.628  1.00  0.00           N  
ATOM    955  CA  CYS A  65       5.631   2.261   1.592  1.00  0.00           C  
ATOM    956  C   CYS A  65       7.127   1.984   1.472  1.00  0.00           C  
ATOM    957  O   CYS A  65       7.813   1.782   2.473  1.00  0.00           O  
ATOM    958  CB  CYS A  65       5.398   3.741   1.899  1.00  0.00           C  
ATOM    959  SG  CYS A  65       6.088   4.287   3.494  1.00  0.00           S  
ATOM    960  H   CYS A  65       5.057   1.733   3.560  1.00  0.00           H  
ATOM    961  HA  CYS A  65       5.156   2.017   0.654  1.00  0.00           H  
ATOM    962  HB2 CYS A  65       5.855   4.338   1.123  1.00  0.00           H  
ATOM    963  HB3 CYS A  65       4.336   3.935   1.916  1.00  0.00           H  
ATOM    964  N   GLU A  66       7.624   1.976   0.239  1.00  0.00           N  
ATOM    965  CA  GLU A  66       9.038   1.724  -0.012  1.00  0.00           C  
ATOM    966  C   GLU A  66       9.899   2.284   1.117  1.00  0.00           C  
ATOM    967  O   GLU A  66      10.869   1.656   1.544  1.00  0.00           O  
ATOM    968  CB  GLU A  66       9.461   2.342  -1.346  1.00  0.00           C  
ATOM    969  CG  GLU A  66      10.952   2.240  -1.619  1.00  0.00           C  
ATOM    970  CD  GLU A  66      11.377   3.034  -2.838  1.00  0.00           C  
ATOM    971  OE1 GLU A  66      10.867   4.160  -3.021  1.00  0.00           O  
ATOM    972  OE2 GLU A  66      12.220   2.531  -3.610  1.00  0.00           O  
ATOM    973  H   GLU A  66       7.026   2.144  -0.519  1.00  0.00           H  
ATOM    974  HA  GLU A  66       9.181   0.655  -0.060  1.00  0.00           H  
ATOM    975  HB2 GLU A  66       8.934   1.841  -2.144  1.00  0.00           H  
ATOM    976  HB3 GLU A  66       9.187   3.387  -1.347  1.00  0.00           H  
ATOM    977  HG2 GLU A  66      11.489   2.615  -0.760  1.00  0.00           H  
ATOM    978  HG3 GLU A  66      11.206   1.203  -1.776  1.00  0.00           H  
ATOM    979  N   LYS A  67       9.539   3.470   1.595  1.00  0.00           N  
ATOM    980  CA  LYS A  67      10.276   4.116   2.674  1.00  0.00           C  
ATOM    981  C   LYS A  67      10.321   3.226   3.912  1.00  0.00           C  
ATOM    982  O   LYS A  67      11.386   3.001   4.488  1.00  0.00           O  
ATOM    983  CB  LYS A  67       9.635   5.461   3.023  1.00  0.00           C  
ATOM    984  CG  LYS A  67      10.290   6.160   4.203  1.00  0.00           C  
ATOM    985  CD  LYS A  67       9.356   7.177   4.837  1.00  0.00           C  
ATOM    986  CE  LYS A  67       9.405   8.510   4.107  1.00  0.00           C  
ATOM    987  NZ  LYS A  67       8.635   9.564   4.823  1.00  0.00           N  
ATOM    988  H   LYS A  67       8.756   3.921   1.214  1.00  0.00           H  
ATOM    989  HA  LYS A  67      11.285   4.287   2.331  1.00  0.00           H  
ATOM    990  HB2 LYS A  67       9.702   6.112   2.164  1.00  0.00           H  
ATOM    991  HB3 LYS A  67       8.593   5.299   3.261  1.00  0.00           H  
ATOM    992  HG2 LYS A  67      10.557   5.421   4.944  1.00  0.00           H  
ATOM    993  HG3 LYS A  67      11.180   6.667   3.860  1.00  0.00           H  
ATOM    994  HD2 LYS A  67       8.346   6.797   4.801  1.00  0.00           H  
ATOM    995  HD3 LYS A  67       9.649   7.329   5.866  1.00  0.00           H  
ATOM    996  HE2 LYS A  67      10.435   8.823   4.024  1.00  0.00           H  
ATOM    997  HE3 LYS A  67       8.989   8.380   3.119  1.00  0.00           H  
ATOM    998  HZ1 LYS A  67       7.656   9.591   4.472  1.00  0.00           H  
ATOM    999  HZ2 LYS A  67       9.072  10.494   4.667  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  67       8.621   9.365   5.844  1.00  0.00           H  
ATOM   1001  N   HIS A  68       9.159   2.722   4.315  1.00  0.00           N  
ATOM   1002  CA  HIS A  68       9.067   1.854   5.484  1.00  0.00           C  
ATOM   1003  C   HIS A  68       9.436   0.418   5.125  1.00  0.00           C  
ATOM   1004  O   HIS A  68      10.292  -0.192   5.766  1.00  0.00           O  
ATOM   1005  CB  HIS A  68       7.655   1.899   6.069  1.00  0.00           C  
ATOM   1006  CG  HIS A  68       7.435   3.037   7.017  1.00  0.00           C  
ATOM   1007  ND1 HIS A  68       6.267   3.770   7.055  1.00  0.00           N  
ATOM   1008  CD2 HIS A  68       8.241   3.568   7.966  1.00  0.00           C  
ATOM   1009  CE1 HIS A  68       6.365   4.702   7.986  1.00  0.00           C  
ATOM   1010  NE2 HIS A  68       7.554   4.601   8.554  1.00  0.00           N  
ATOM   1011  H   HIS A  68       8.345   2.938   3.815  1.00  0.00           H  
ATOM   1012  HA  HIS A  68       9.765   2.218   6.223  1.00  0.00           H  
ATOM   1013  HB2 HIS A  68       6.942   1.996   5.263  1.00  0.00           H  
ATOM   1014  HB3 HIS A  68       7.464   0.979   6.603  1.00  0.00           H  
ATOM   1015  HD2 HIS A  68       9.241   3.240   8.215  1.00  0.00           H  
ATOM   1016  HE1 HIS A  68       5.604   5.424   8.240  1.00  0.00           H  
ATOM   1017  HE2 HIS A  68       7.918   5.224   9.215  1.00  0.00           H  
ATOM   1018  N   ALA A  69       8.785  -0.116   4.097  1.00  0.00           N  
ATOM   1019  CA  ALA A  69       9.046  -1.480   3.652  1.00  0.00           C  
ATOM   1020  C   ALA A  69      10.543  -1.766   3.608  1.00  0.00           C  
ATOM   1021  O   ALA A  69      11.020  -2.722   4.219  1.00  0.00           O  
ATOM   1022  CB  ALA A  69       8.421  -1.718   2.286  1.00  0.00           C  
ATOM   1023  H   ALA A  69       8.114   0.420   3.626  1.00  0.00           H  
ATOM   1024  HA  ALA A  69       8.581  -2.155   4.357  1.00  0.00           H  
ATOM   1025  HB1 ALA A  69       7.417  -1.318   2.276  1.00  0.00           H  
ATOM   1026  HB2 ALA A  69       9.013  -1.226   1.529  1.00  0.00           H  
ATOM   1027  HB3 ALA A  69       8.388  -2.778   2.086  1.00  0.00           H  
ATOM   1028  N   ARG A  70      11.279  -0.931   2.882  1.00  0.00           N  
ATOM   1029  CA  ARG A  70      12.722  -1.096   2.757  1.00  0.00           C  
ATOM   1030  C   ARG A  70      13.376  -1.227   4.130  1.00  0.00           C  
ATOM   1031  O   ARG A  70      14.354  -1.955   4.294  1.00  0.00           O  
ATOM   1032  CB  ARG A  70      13.329   0.089   2.003  1.00  0.00           C  
ATOM   1033  CG  ARG A  70      13.534   1.321   2.869  1.00  0.00           C  
ATOM   1034  CD  ARG A  70      14.372   2.370   2.155  1.00  0.00           C  
ATOM   1035  NE  ARG A  70      15.794   2.234   2.459  1.00  0.00           N  
ATOM   1036  CZ  ARG A  70      16.378   2.794   3.512  1.00  0.00           C  
ATOM   1037  NH1 ARG A  70      15.666   3.526   4.358  1.00  0.00           N  
ATOM   1038  NH2 ARG A  70      17.678   2.624   3.720  1.00  0.00           N  
ATOM   1039  H   ARG A  70      10.841  -0.187   2.418  1.00  0.00           H  
ATOM   1040  HA  ARG A  70      12.906  -2.000   2.196  1.00  0.00           H  
ATOM   1041  HB2 ARG A  70      14.288  -0.206   1.604  1.00  0.00           H  
ATOM   1042  HB3 ARG A  70      12.674   0.354   1.187  1.00  0.00           H  
ATOM   1043  HG2 ARG A  70      12.570   1.747   3.106  1.00  0.00           H  
ATOM   1044  HG3 ARG A  70      14.035   1.030   3.780  1.00  0.00           H  
ATOM   1045  HD2 ARG A  70      14.229   2.263   1.091  1.00  0.00           H  
ATOM   1046  HD3 ARG A  70      14.040   3.349   2.466  1.00  0.00           H  
ATOM   1047  HE  ARG A  70      16.339   1.697   1.846  1.00  0.00           H  
ATOM   1048 HH11 ARG A  70      14.687   3.655   4.204  1.00  0.00           H  
ATOM   1049 HH12 ARG A  70      16.108   3.946   5.151  1.00  0.00           H  
ATOM   1050 HH21 ARG A  70      18.218   2.073   3.085  1.00  0.00           H  
ATOM   1051 HH22 ARG A  70      18.116   3.046   4.513  1.00  0.00           H  
ATOM   1052  N   GLU A  71      12.827  -0.518   5.111  1.00  0.00           N  
ATOM   1053  CA  GLU A  71      13.357  -0.555   6.469  1.00  0.00           C  
ATOM   1054  C   GLU A  71      13.035  -1.886   7.143  1.00  0.00           C  
ATOM   1055  O   GLU A  71      13.800  -2.373   7.975  1.00  0.00           O  
ATOM   1056  CB  GLU A  71      12.786   0.599   7.295  1.00  0.00           C  
ATOM   1057  CG  GLU A  71      13.207   1.971   6.796  1.00  0.00           C  
ATOM   1058  CD  GLU A  71      12.530   3.099   7.550  1.00  0.00           C  
ATOM   1059  OE1 GLU A  71      11.434   2.871   8.102  1.00  0.00           O  
ATOM   1060  OE2 GLU A  71      13.098   4.211   7.589  1.00  0.00           O  
ATOM   1061  H   GLU A  71      12.047   0.043   4.917  1.00  0.00           H  
ATOM   1062  HA  GLU A  71      14.430  -0.447   6.409  1.00  0.00           H  
ATOM   1063  HB2 GLU A  71      11.708   0.544   7.271  1.00  0.00           H  
ATOM   1064  HB3 GLU A  71      13.120   0.493   8.317  1.00  0.00           H  
ATOM   1065  HG2 GLU A  71      14.275   2.071   6.913  1.00  0.00           H  
ATOM   1066  HG3 GLU A  71      12.951   2.053   5.750  1.00  0.00           H  
ATOM   1067  N   ARG A  72      11.897  -2.467   6.777  1.00  0.00           N  
ATOM   1068  CA  ARG A  72      11.472  -3.740   7.347  1.00  0.00           C  
ATOM   1069  C   ARG A  72      12.307  -4.890   6.792  1.00  0.00           C  
ATOM   1070  O   ARG A  72      12.812  -5.724   7.544  1.00  0.00           O  
ATOM   1071  CB  ARG A  72       9.990  -3.984   7.055  1.00  0.00           C  
ATOM   1072  CG  ARG A  72       9.054  -3.171   7.934  1.00  0.00           C  
ATOM   1073  CD  ARG A  72       7.613  -3.276   7.460  1.00  0.00           C  
ATOM   1074  NE  ARG A  72       6.902  -4.374   8.109  1.00  0.00           N  
ATOM   1075  CZ  ARG A  72       6.438  -4.317   9.352  1.00  0.00           C  
ATOM   1076  NH1 ARG A  72       6.608  -3.221  10.077  1.00  0.00           N  
ATOM   1077  NH2 ARG A  72       5.801  -5.359   9.872  1.00  0.00           N  
ATOM   1078  H   ARG A  72      11.329  -2.030   6.108  1.00  0.00           H  
ATOM   1079  HA  ARG A  72      11.616  -3.690   8.416  1.00  0.00           H  
ATOM   1080  HB2 ARG A  72       9.791  -3.730   6.024  1.00  0.00           H  
ATOM   1081  HB3 ARG A  72       9.773  -5.031   7.207  1.00  0.00           H  
ATOM   1082  HG2 ARG A  72       9.116  -3.540   8.948  1.00  0.00           H  
ATOM   1083  HG3 ARG A  72       9.359  -2.136   7.907  1.00  0.00           H  
ATOM   1084  HD2 ARG A  72       7.106  -2.349   7.685  1.00  0.00           H  
ATOM   1085  HD3 ARG A  72       7.611  -3.437   6.393  1.00  0.00           H  
ATOM   1086  HE  ARG A  72       6.765  -5.195   7.591  1.00  0.00           H  
ATOM   1087 HH11 ARG A  72       7.087  -2.434   9.687  1.00  0.00           H  
ATOM   1088 HH12 ARG A  72       6.256  -3.180  11.012  1.00  0.00           H  
ATOM   1089 HH21 ARG A  72       5.670  -6.187   9.328  1.00  0.00           H  
ATOM   1090 HH22 ARG A  72       5.452  -5.315  10.807  1.00  0.00           H  
ATOM   1091  N   VAL A  73      12.448  -4.929   5.471  1.00  0.00           N  
ATOM   1092  CA  VAL A  73      13.221  -5.976   4.814  1.00  0.00           C  
ATOM   1093  C   VAL A  73      14.435  -6.367   5.649  1.00  0.00           C  
ATOM   1094  O   VAL A  73      14.875  -7.517   5.623  1.00  0.00           O  
ATOM   1095  CB  VAL A  73      13.694  -5.532   3.417  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73      12.722  -4.528   2.818  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73      15.098  -4.949   3.491  1.00  0.00           C  
ATOM   1098  H   VAL A  73      12.021  -4.236   4.924  1.00  0.00           H  
ATOM   1099  HA  VAL A  73      12.583  -6.840   4.698  1.00  0.00           H  
ATOM   1100  HB  VAL A  73      13.721  -6.401   2.776  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73      12.823  -3.581   3.327  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      12.939  -4.399   1.768  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73      11.711  -4.893   2.935  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73      15.088  -4.068   4.115  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73      15.771  -5.682   3.912  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73      15.430  -4.684   2.498  1.00  0.00           H  
ATOM   1107  N   SER A  74      14.972  -5.404   6.391  1.00  0.00           N  
ATOM   1108  CA  SER A  74      16.138  -5.646   7.232  1.00  0.00           C  
ATOM   1109  C   SER A  74      15.999  -6.965   7.987  1.00  0.00           C  
ATOM   1110  O   SER A  74      16.926  -7.773   8.024  1.00  0.00           O  
ATOM   1111  CB  SER A  74      16.327  -4.496   8.224  1.00  0.00           C  
ATOM   1112  OG  SER A  74      17.279  -4.831   9.218  1.00  0.00           O  
ATOM   1113  H   SER A  74      14.576  -4.507   6.370  1.00  0.00           H  
ATOM   1114  HA  SER A  74      17.005  -5.702   6.590  1.00  0.00           H  
ATOM   1115  HB2 SER A  74      16.669  -3.621   7.694  1.00  0.00           H  
ATOM   1116  HB3 SER A  74      15.383  -4.281   8.704  1.00  0.00           H  
ATOM   1117  HG  SER A  74      16.858  -4.825  10.080  1.00  0.00           H  
ATOM   1118  N   GLY A  75      14.831  -7.176   8.588  1.00  0.00           N  
ATOM   1119  CA  GLY A  75      14.591  -8.397   9.333  1.00  0.00           C  
ATOM   1120  C   GLY A  75      14.107  -8.129  10.745  1.00  0.00           C  
ATOM   1121  O   GLY A  75      14.461  -7.126  11.365  1.00  0.00           O  
ATOM   1122  H   GLY A  75      14.128  -6.496   8.524  1.00  0.00           H  
ATOM   1123  HA2 GLY A  75      13.847  -8.982   8.814  1.00  0.00           H  
ATOM   1124  HA3 GLY A  75      15.510  -8.963   9.382  1.00  0.00           H  
ATOM   1125  N   PRO A  76      13.275  -9.040  11.272  1.00  0.00           N  
ATOM   1126  CA  PRO A  76      12.723  -8.918  12.625  1.00  0.00           C  
ATOM   1127  C   PRO A  76      13.782  -9.116  13.703  1.00  0.00           C  
ATOM   1128  O   PRO A  76      14.790  -9.787  13.481  1.00  0.00           O  
ATOM   1129  CB  PRO A  76      11.682 -10.038  12.685  1.00  0.00           C  
ATOM   1130  CG  PRO A  76      12.148 -11.042  11.688  1.00  0.00           C  
ATOM   1131  CD  PRO A  76      12.811 -10.259  10.589  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      12.237  -7.964  12.770  1.00  0.00           H  
ATOM   1133  HB2 PRO A  76      11.654 -10.453  13.683  1.00  0.00           H  
ATOM   1134  HB3 PRO A  76      10.710  -9.646  12.425  1.00  0.00           H  
ATOM   1135  HG2 PRO A  76      12.856 -11.715  12.148  1.00  0.00           H  
ATOM   1136  HG3 PRO A  76      11.304 -11.592  11.299  1.00  0.00           H  
ATOM   1137  HD2 PRO A  76      13.642 -10.812  10.180  1.00  0.00           H  
ATOM   1138  HD3 PRO A  76      12.097 -10.018   9.815  1.00  0.00           H  
ATOM   1139  N   SER A  77      13.547  -8.528  14.872  1.00  0.00           N  
ATOM   1140  CA  SER A  77      14.483  -8.638  15.985  1.00  0.00           C  
ATOM   1141  C   SER A  77      14.281  -9.949  16.738  1.00  0.00           C  
ATOM   1142  O   SER A  77      13.217 -10.564  16.661  1.00  0.00           O  
ATOM   1143  CB  SER A  77      14.312  -7.456  16.941  1.00  0.00           C  
ATOM   1144  OG  SER A  77      13.007  -7.430  17.492  1.00  0.00           O  
ATOM   1145  H   SER A  77      12.725  -8.006  14.988  1.00  0.00           H  
ATOM   1146  HA  SER A  77      15.484  -8.620  15.579  1.00  0.00           H  
ATOM   1147  HB2 SER A  77      15.027  -7.541  17.745  1.00  0.00           H  
ATOM   1148  HB3 SER A  77      14.482  -6.534  16.404  1.00  0.00           H  
ATOM   1149  HG  SER A  77      13.028  -7.785  18.384  1.00  0.00           H  
ATOM   1150  N   SER A  78      15.310 -10.372  17.465  1.00  0.00           N  
ATOM   1151  CA  SER A  78      15.248 -11.612  18.230  1.00  0.00           C  
ATOM   1152  C   SER A  78      14.012 -11.638  19.123  1.00  0.00           C  
ATOM   1153  O   SER A  78      13.809 -10.748  19.948  1.00  0.00           O  
ATOM   1154  CB  SER A  78      16.509 -11.775  19.080  1.00  0.00           C  
ATOM   1155  OG  SER A  78      16.462 -10.945  20.227  1.00  0.00           O  
ATOM   1156  H   SER A  78      16.131  -9.837  17.486  1.00  0.00           H  
ATOM   1157  HA  SER A  78      15.188 -12.431  17.528  1.00  0.00           H  
ATOM   1158  HB2 SER A  78      16.596 -12.803  19.398  1.00  0.00           H  
ATOM   1159  HB3 SER A  78      17.374 -11.507  18.491  1.00  0.00           H  
ATOM   1160  HG  SER A  78      15.783 -10.276  20.111  1.00  0.00           H  
ATOM   1161  N   GLY A  79      13.187 -12.667  18.952  1.00  0.00           N  
ATOM   1162  CA  GLY A  79      11.981 -12.791  19.749  1.00  0.00           C  
ATOM   1163  C   GLY A  79      10.856 -13.474  18.996  1.00  0.00           C  
ATOM   1164  O   GLY A  79       9.703 -13.072  19.147  1.00  0.00           O  
ATOM   1165  H   GLY A  79      13.399 -13.347  18.279  1.00  0.00           H  
ATOM   1166  HA2 GLY A  79      12.206 -13.364  20.636  1.00  0.00           H  
ATOM   1167  HA3 GLY A  79      11.654 -11.804  20.043  1.00  0.00           H  
TER    1168      GLY A  79                                                      
HETATM 1169 ZN    ZN A 201     -10.705  -0.985   3.255  1.00  0.00          ZN  
HETATM 1170 ZN    ZN A 401       4.912   4.072   5.547  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -47.072 -34.635   7.907  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -47.165 -33.483   7.029  1.00  0.00           C  
ATOM      3  C   GLY A   1     -45.817 -33.066   6.475  1.00  0.00           C  
ATOM      4  O   GLY A   1     -44.775 -33.507   6.961  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -47.730 -35.358   7.834  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -47.822 -33.722   6.207  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -47.584 -32.656   7.583  1.00  0.00           H  
ATOM      8  N   SER A   2     -45.836 -32.215   5.454  1.00  0.00           N  
ATOM      9  CA  SER A   2     -44.606 -31.743   4.829  1.00  0.00           C  
ATOM     10  C   SER A   2     -44.771 -30.315   4.317  1.00  0.00           C  
ATOM     11  O   SER A   2     -45.867 -29.901   3.940  1.00  0.00           O  
ATOM     12  CB  SER A   2     -44.206 -32.667   3.678  1.00  0.00           C  
ATOM     13  OG  SER A   2     -45.279 -32.842   2.769  1.00  0.00           O  
ATOM     14  H   SER A   2     -46.699 -31.899   5.111  1.00  0.00           H  
ATOM     15  HA  SER A   2     -43.828 -31.756   5.578  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -43.369 -32.238   3.149  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -43.925 -33.632   4.075  1.00  0.00           H  
ATOM     18  HG  SER A   2     -45.361 -32.063   2.215  1.00  0.00           H  
ATOM     19  N   SER A   3     -43.672 -29.566   4.307  1.00  0.00           N  
ATOM     20  CA  SER A   3     -43.694 -28.184   3.844  1.00  0.00           C  
ATOM     21  C   SER A   3     -42.356 -27.798   3.221  1.00  0.00           C  
ATOM     22  O   SER A   3     -41.299 -28.239   3.671  1.00  0.00           O  
ATOM     23  CB  SER A   3     -44.020 -27.241   5.005  1.00  0.00           C  
ATOM     24  OG  SER A   3     -44.380 -25.955   4.531  1.00  0.00           O  
ATOM     25  H   SER A   3     -42.828 -29.953   4.620  1.00  0.00           H  
ATOM     26  HA  SER A   3     -44.465 -28.097   3.094  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -44.843 -27.646   5.573  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -43.153 -27.147   5.642  1.00  0.00           H  
ATOM     29  HG  SER A   3     -44.584 -25.385   5.276  1.00  0.00           H  
ATOM     30  N   GLY A   4     -42.410 -26.970   2.182  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -41.197 -26.538   1.513  1.00  0.00           C  
ATOM     32  C   GLY A   4     -40.832 -25.105   1.843  1.00  0.00           C  
ATOM     33  O   GLY A   4     -40.290 -24.825   2.913  1.00  0.00           O  
ATOM     34  H   GLY A   4     -43.282 -26.650   1.867  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -40.385 -27.184   1.813  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -41.338 -26.625   0.446  1.00  0.00           H  
ATOM     37  N   SER A   5     -41.127 -24.193   0.922  1.00  0.00           N  
ATOM     38  CA  SER A   5     -40.822 -22.781   1.119  1.00  0.00           C  
ATOM     39  C   SER A   5     -39.338 -22.582   1.412  1.00  0.00           C  
ATOM     40  O   SER A   5     -38.966 -21.796   2.283  1.00  0.00           O  
ATOM     41  CB  SER A   5     -41.661 -22.210   2.263  1.00  0.00           C  
ATOM     42  OG  SER A   5     -41.649 -20.793   2.247  1.00  0.00           O  
ATOM     43  H   SER A   5     -41.560 -24.478   0.090  1.00  0.00           H  
ATOM     44  HA  SER A   5     -41.069 -22.258   0.207  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -42.680 -22.550   2.163  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -41.258 -22.551   3.206  1.00  0.00           H  
ATOM     47  HG  SER A   5     -41.459 -20.464   3.129  1.00  0.00           H  
ATOM     48  N   SER A   6     -38.494 -23.301   0.679  1.00  0.00           N  
ATOM     49  CA  SER A   6     -37.051 -23.208   0.862  1.00  0.00           C  
ATOM     50  C   SER A   6     -36.352 -22.928  -0.465  1.00  0.00           C  
ATOM     51  O   SER A   6     -36.800 -23.372  -1.521  1.00  0.00           O  
ATOM     52  CB  SER A   6     -36.508 -24.500   1.475  1.00  0.00           C  
ATOM     53  OG  SER A   6     -36.714 -25.601   0.607  1.00  0.00           O  
ATOM     54  H   SER A   6     -38.852 -23.911   0.000  1.00  0.00           H  
ATOM     55  HA  SER A   6     -36.855 -22.389   1.538  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -35.450 -24.393   1.657  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -37.017 -24.693   2.409  1.00  0.00           H  
ATOM     58  HG  SER A   6     -36.245 -25.452  -0.217  1.00  0.00           H  
ATOM     59  N   GLY A   7     -35.248 -22.189  -0.402  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -34.504 -21.862  -1.604  1.00  0.00           C  
ATOM     61  C   GLY A   7     -33.095 -21.390  -1.303  1.00  0.00           C  
ATOM     62  O   GLY A   7     -32.883 -20.587  -0.395  1.00  0.00           O  
ATOM     63  H   GLY A   7     -34.937 -21.862   0.469  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -34.452 -22.739  -2.231  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -35.027 -21.081  -2.136  1.00  0.00           H  
ATOM     66  N   SER A   8     -32.129 -21.891  -2.067  1.00  0.00           N  
ATOM     67  CA  SER A   8     -30.732 -21.519  -1.874  1.00  0.00           C  
ATOM     68  C   SER A   8     -30.432 -20.176  -2.532  1.00  0.00           C  
ATOM     69  O   SER A   8     -30.962 -19.862  -3.598  1.00  0.00           O  
ATOM     70  CB  SER A   8     -29.812 -22.598  -2.447  1.00  0.00           C  
ATOM     71  OG  SER A   8     -28.453 -22.204  -2.369  1.00  0.00           O  
ATOM     72  H   SER A   8     -32.362 -22.527  -2.775  1.00  0.00           H  
ATOM     73  HA  SER A   8     -30.556 -21.434  -0.812  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -29.942 -23.513  -1.889  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -30.066 -22.770  -3.483  1.00  0.00           H  
ATOM     76  HG  SER A   8     -27.965 -22.838  -1.839  1.00  0.00           H  
ATOM     77  N   ILE A   9     -29.577 -19.387  -1.888  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -29.205 -18.079  -2.410  1.00  0.00           C  
ATOM     79  C   ILE A   9     -27.769 -18.080  -2.924  1.00  0.00           C  
ATOM     80  O   ILE A   9     -27.460 -17.450  -3.935  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -29.354 -16.982  -1.339  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -30.797 -16.924  -0.835  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -28.928 -15.633  -1.899  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -30.943 -16.227   0.500  1.00  0.00           C  
ATOM     85  H   ILE A   9     -29.188 -19.693  -1.043  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -29.869 -17.846  -3.230  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -28.701 -17.225  -0.515  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -31.402 -16.393  -1.553  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -31.174 -17.931  -0.728  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -29.402 -15.475  -2.857  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -29.225 -14.851  -1.218  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -27.855 -15.616  -2.022  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -30.740 -16.927   1.296  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -30.246 -15.405   0.555  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -31.951 -15.851   0.601  1.00  0.00           H  
ATOM     96  N   GLY A  10     -26.895 -18.795  -2.221  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -25.503 -18.867  -2.623  1.00  0.00           C  
ATOM     98  C   GLY A  10     -24.848 -17.501  -2.692  1.00  0.00           C  
ATOM     99  O   GLY A  10     -25.485 -16.486  -2.416  1.00  0.00           O  
ATOM    100  H   GLY A  10     -27.199 -19.277  -1.424  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -24.965 -19.477  -1.912  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -25.444 -19.331  -3.596  1.00  0.00           H  
ATOM    103  N   ASN A  11     -23.571 -17.477  -3.061  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -22.829 -16.226  -3.163  1.00  0.00           C  
ATOM    105  C   ASN A  11     -22.285 -16.030  -4.575  1.00  0.00           C  
ATOM    106  O   ASN A  11     -21.561 -16.878  -5.095  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -21.679 -16.207  -2.154  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -22.167 -16.086  -0.723  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -22.102 -17.043   0.049  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -22.658 -14.906  -0.364  1.00  0.00           N  
ATOM    111  H   ASN A  11     -23.117 -18.320  -3.268  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -23.508 -15.418  -2.936  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -21.113 -17.123  -2.245  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -21.034 -15.368  -2.368  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -22.678 -14.189  -1.032  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -22.980 -14.800   0.556  1.00  0.00           H  
ATOM    117  N   ALA A  12     -22.639 -14.905  -5.188  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -22.184 -14.596  -6.539  1.00  0.00           C  
ATOM    119  C   ALA A  12     -21.979 -13.096  -6.719  1.00  0.00           C  
ATOM    120  O   ALA A  12     -22.814 -12.293  -6.305  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -23.179 -15.122  -7.563  1.00  0.00           C  
ATOM    122  H   ALA A  12     -23.218 -14.268  -4.722  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -21.241 -15.100  -6.697  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -23.834 -14.320  -7.871  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -22.644 -15.501  -8.422  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -23.763 -15.915  -7.123  1.00  0.00           H  
ATOM    127  N   GLN A  13     -20.862 -12.727  -7.337  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -20.547 -11.322  -7.570  1.00  0.00           C  
ATOM    129  C   GLN A  13     -20.399 -10.571  -6.251  1.00  0.00           C  
ATOM    130  O   GLN A  13     -20.873  -9.444  -6.110  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -21.635 -10.669  -8.424  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -21.264  -9.283  -8.926  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -22.149  -8.818 -10.066  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -23.164  -8.156  -9.849  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -21.767  -9.164 -11.290  1.00  0.00           N  
ATOM    136  H   GLN A  13     -20.235 -13.414  -7.644  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -19.609 -11.277  -8.103  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -21.831 -11.298  -9.279  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -22.536 -10.584  -7.835  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -21.357  -8.581  -8.111  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -20.240  -9.301  -9.269  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -20.948  -9.693 -11.387  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -22.321  -8.878 -12.046  1.00  0.00           H  
ATOM    144  N   LYS A  14     -19.740 -11.204  -5.287  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -19.529 -10.596  -3.978  1.00  0.00           C  
ATOM    146  C   LYS A  14     -18.480  -9.491  -4.054  1.00  0.00           C  
ATOM    147  O   LYS A  14     -17.520  -9.584  -4.821  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -19.094 -11.657  -2.965  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -19.415 -11.292  -1.526  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -20.755 -11.861  -1.091  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -21.879 -10.857  -1.295  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -21.726  -9.666  -0.414  1.00  0.00           N  
ATOM    153  H   LYS A  14     -19.386 -12.102  -5.460  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -20.465 -10.166  -3.657  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -19.592 -12.587  -3.198  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -18.026 -11.801  -3.048  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -18.643 -11.687  -0.882  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -19.445 -10.215  -1.436  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -20.967 -12.745  -1.674  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -20.703 -12.122  -0.044  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -21.874 -10.535  -2.325  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -22.820 -11.340  -1.074  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -20.721  -9.507  -0.201  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -22.239  -9.814   0.478  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -22.108  -8.822  -0.885  1.00  0.00           H  
ATOM    166  N   LEU A  15     -18.669  -8.447  -3.255  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.738  -7.324  -3.230  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.405  -7.735  -2.614  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.339  -8.587  -1.727  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.337  -6.156  -2.445  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.709  -5.668  -2.912  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.228  -4.574  -1.991  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.639  -5.170  -4.348  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.452  -8.430  -2.666  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.568  -7.012  -4.250  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.428  -6.463  -1.415  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.649  -5.326  -2.513  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.409  -6.492  -2.876  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -20.209  -3.628  -2.511  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -19.601  -4.515  -1.114  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -21.241  -4.803  -1.695  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -19.558  -6.014  -5.017  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -18.774  -4.533  -4.466  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -20.533  -4.611  -4.580  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.315  -7.115  -3.091  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -13.964  -7.398  -2.599  1.00  0.00           C  
ATOM    187  C   PRO A  16     -13.747  -6.894  -1.176  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.604  -5.693  -0.948  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.064  -6.639  -3.578  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -13.920  -5.540  -4.105  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.319  -6.089  -4.148  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -13.738  -8.453  -2.644  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.202  -6.253  -3.052  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.743  -7.303  -4.366  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.871  -4.688  -3.445  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.595  -5.267  -5.098  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.036  -5.312  -3.928  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.522  -6.531  -5.112  1.00  0.00           H  
ATOM    199  N   MET A  17     -13.725  -7.819  -0.223  1.00  0.00           N  
ATOM    200  CA  MET A  17     -13.524  -7.468   1.178  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.152  -6.835   1.389  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.123  -7.483   1.197  1.00  0.00           O  
ATOM    203  CB  MET A  17     -13.669  -8.707   2.063  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.105  -9.006   2.461  1.00  0.00           C  
ATOM    205  SD  MET A  17     -15.217 -10.134   3.863  1.00  0.00           S  
ATOM    206  CE  MET A  17     -16.257  -9.190   4.975  1.00  0.00           C  
ATOM    207  H   MET A  17     -13.845  -8.761  -0.466  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.284  -6.751   1.452  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -13.280  -9.562   1.531  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.092  -8.561   2.965  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -15.592  -8.079   2.724  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -15.612  -9.450   1.617  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.750  -8.403   4.425  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -16.998  -9.842   5.414  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -15.649  -8.758   5.756  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.145  -5.566   1.784  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -10.900  -4.846   2.020  1.00  0.00           C  
ATOM    218  C   CYS A  18      -9.989  -5.627   2.963  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.441  -6.518   3.682  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.190  -3.462   2.604  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.702  -2.544   3.117  1.00  0.00           S  
ATOM    222  H   CYS A  18     -12.998  -5.103   1.920  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.399  -4.729   1.071  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -11.702  -2.866   1.862  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.825  -3.571   3.470  1.00  0.00           H  
ATOM    226  N   ASP A  19      -8.705  -5.286   2.954  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -7.731  -5.954   3.809  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.469  -5.141   5.073  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.434  -5.684   6.177  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.421  -6.175   3.050  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -5.216  -6.194   3.969  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -5.359  -6.643   5.125  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -4.129  -5.759   3.532  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.406  -4.568   2.358  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.139  -6.913   4.091  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -6.469  -7.121   2.530  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.291  -5.380   2.331  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.286  -3.836   4.904  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.028  -2.947   6.030  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.122  -3.074   7.085  1.00  0.00           C  
ATOM    241  O   LYS A  20      -7.848  -3.403   8.240  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -6.934  -1.497   5.550  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.561  -0.515   6.648  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.772   0.661   6.099  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -5.556   1.730   7.160  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -6.720   2.653   7.262  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.326  -3.462   3.998  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.085  -3.233   6.469  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.187  -1.435   4.772  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -7.891  -1.202   5.143  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.465  -0.145   7.109  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -5.961  -1.027   7.386  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -4.810   0.311   5.757  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -6.315   1.093   5.270  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.406   1.248   8.113  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -4.676   2.301   6.903  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -6.514   3.415   7.940  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -7.561   2.134   7.586  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -6.924   3.076   6.334  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.360  -2.813   6.682  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.496  -2.900   7.592  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.179  -4.260   7.482  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.204  -5.033   8.439  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.502  -1.786   7.293  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.682  -1.403   5.522  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.515  -2.556   5.748  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.125  -2.777   8.598  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.473  -2.079   7.665  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.187  -0.883   7.795  1.00  0.00           H  
ATOM    270  N   GLY A  22     -11.732  -4.545   6.308  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.407  -5.812   6.094  1.00  0.00           C  
ATOM    272  C   GLY A  22     -13.895  -5.643   5.856  1.00  0.00           C  
ATOM    273  O   GLY A  22     -14.713  -6.015   6.699  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.681  -3.890   5.580  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -11.970  -6.301   5.236  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.262  -6.435   6.964  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.249  -5.078   4.706  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.647  -4.858   4.361  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.828  -4.731   2.853  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.095  -3.999   2.189  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.201  -3.591   5.041  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.356  -2.471   4.754  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.300  -3.785   6.547  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.551  -4.803   4.075  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.215  -5.707   4.712  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.190  -3.395   4.652  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -14.603  -2.477   5.350  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -16.930  -3.015   6.968  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -15.314  -3.722   6.983  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -16.726  -4.754   6.757  1.00  0.00           H  
ATOM    291  N   GLY A  24     -16.811  -5.449   2.317  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.071  -5.402   0.890  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.010  -3.993   0.336  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.739  -3.109   0.787  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.364  -6.015   2.895  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.338  -6.010   0.381  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.054  -5.808   0.701  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.138  -3.781  -0.644  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.984  -2.469  -1.260  1.00  0.00           C  
ATOM    300  C   ILE A  25     -17.074  -2.217  -2.296  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.716  -3.151  -2.777  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.607  -2.320  -1.933  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.495  -2.727  -0.964  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.403  -0.890  -2.411  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.227  -3.178  -1.655  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.585  -4.525  -0.961  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -16.064  -1.724  -0.481  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.580  -2.970  -2.794  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.248  -1.887  -0.335  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.846  -3.542  -0.347  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -14.816  -0.781  -3.403  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -14.903  -0.211  -1.737  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -13.347  -0.665  -2.433  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -12.468  -3.568  -2.632  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.554  -2.340  -1.756  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.753  -3.951  -1.067  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.277  -0.949  -2.638  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.287  -0.573  -3.620  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.714   0.386  -4.658  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.189   1.444  -4.317  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.507   0.084  -2.948  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.108   1.390  -2.278  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.615   0.313  -3.963  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.733  -0.248  -2.220  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.618  -1.472  -4.119  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.877  -0.586  -2.186  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.937   1.763  -1.694  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -18.259   1.219  -1.632  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -18.845   2.116  -3.033  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -21.375   0.946  -3.529  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -20.207   0.793  -4.841  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.051  -0.635  -4.242  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.821   0.007  -5.928  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.310   0.844  -6.997  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.797   0.812  -7.086  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.181  -0.242  -6.929  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.250  -0.848  -6.141  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.723   0.504  -7.935  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.627   1.862  -6.825  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.196   1.970  -7.341  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.746   2.071  -7.451  1.00  0.00           C  
ATOM    342  C   VAL A  28     -13.059   1.487  -6.222  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.435   1.784  -5.088  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.297   3.533  -7.630  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.922   4.419  -6.563  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.779   3.632  -7.595  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.741   2.776  -7.456  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.438   1.512  -8.323  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.636   3.877  -8.596  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -14.787   4.919  -6.973  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -14.221   3.812  -5.721  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -13.201   5.155  -6.239  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.472   4.587  -7.994  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.435   3.541  -6.575  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.352   2.838  -8.190  1.00  0.00           H  
ATOM    356  N   PHE A  29     -12.050   0.654  -6.454  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.310   0.027  -5.365  1.00  0.00           C  
ATOM    358  C   PHE A  29     -10.005  -0.579  -5.872  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.865  -0.876  -7.059  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -12.162  -1.054  -4.697  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.461  -2.220  -5.595  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.442  -3.038  -6.055  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.763  -2.499  -5.980  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.714  -4.112  -6.881  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -14.042  -3.572  -6.806  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -13.016  -4.379  -7.257  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.797   0.456  -7.380  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -11.080   0.791  -4.639  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.640  -1.429  -3.830  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -13.101  -0.622  -4.388  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.422  -2.830  -5.760  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.566  -1.868  -5.629  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.909  -4.741  -7.232  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -15.060  -3.778  -7.099  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -13.231  -5.218  -7.902  1.00  0.00           H  
ATOM    376  N   VAL A  30      -9.050  -0.759  -4.965  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.756  -1.330  -5.319  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.835  -2.849  -5.421  1.00  0.00           C  
ATOM    379  O   VAL A  30      -8.367  -3.515  -4.533  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.675  -0.951  -4.289  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -7.097   0.279  -3.500  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.392  -2.121  -3.359  1.00  0.00           C  
ATOM    383  H   VAL A  30      -9.221  -0.502  -4.034  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.466  -0.929  -6.279  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -5.766  -0.714  -4.823  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -7.816   0.845  -4.073  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -7.542  -0.029  -2.565  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -6.231   0.894  -3.302  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -7.253  -2.298  -2.732  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -6.186  -3.005  -3.945  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -5.537  -1.892  -2.741  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.301  -3.392  -6.510  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.309  -4.833  -6.729  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.894  -5.399  -6.673  1.00  0.00           C  
ATOM    395  O   LYS A  31      -5.122  -5.265  -7.624  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.947  -5.161  -8.081  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.384  -6.610  -8.212  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -7.258  -7.486  -8.735  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.473  -8.947  -8.370  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -8.258  -9.668  -9.410  1.00  0.00           N  
ATOM    401  H   LYS A  31      -6.891  -2.808  -7.183  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.896  -5.285  -5.944  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.814  -4.532  -8.218  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.233  -4.950  -8.863  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.688  -6.974  -7.242  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -9.218  -6.664  -8.897  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -7.215  -7.398  -9.810  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.324  -7.151  -8.306  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.511  -9.423  -8.262  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -8.006  -8.995  -7.432  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.507 -10.620  -9.073  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -7.698  -9.758 -10.282  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -9.132  -9.148  -9.624  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.559  -6.033  -5.554  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.236  -6.621  -5.375  1.00  0.00           C  
ATOM    416  C   LEU A  32      -4.148  -7.982  -6.058  1.00  0.00           C  
ATOM    417  O   LEU A  32      -5.164  -8.559  -6.447  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.918  -6.764  -3.885  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.906  -5.468  -3.074  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.873  -5.770  -1.584  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.718  -4.602  -3.470  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.216  -6.107  -4.831  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.514  -5.958  -5.827  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.657  -7.419  -3.451  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.941  -7.219  -3.799  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.810  -4.912  -3.282  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -3.812  -4.846  -1.030  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -3.013  -6.383  -1.360  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -4.773  -6.299  -1.305  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.647  -4.561  -4.547  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -1.812  -5.027  -3.065  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -2.855  -3.604  -3.080  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.928  -8.491  -6.198  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.708  -9.784  -6.832  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.881 -10.724  -6.573  1.00  0.00           C  
ATOM    436  O   ARG A  33      -4.682 -10.996  -7.468  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -1.412 -10.415  -6.318  1.00  0.00           C  
ATOM    438  CG  ARG A  33      -0.183 -10.020  -7.120  1.00  0.00           C  
ATOM    439  CD  ARG A  33       0.497  -8.794  -6.530  1.00  0.00           C  
ATOM    440  NE  ARG A  33       1.515  -8.250  -7.424  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       1.399  -7.082  -8.046  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       0.314  -6.340  -7.872  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       2.369  -6.654  -8.844  1.00  0.00           N  
ATOM    444  H   ARG A  33      -2.158  -7.983  -5.867  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.621  -9.622  -7.896  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -1.259 -10.110  -5.293  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -1.510 -11.489  -6.356  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       0.517 -10.842  -7.118  1.00  0.00           H  
ATOM    449  HG3 ARG A  33      -0.481  -9.802  -8.135  1.00  0.00           H  
ATOM    450  HD2 ARG A  33      -0.251  -8.037  -6.348  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       0.962  -9.072  -5.596  1.00  0.00           H  
ATOM    452  HE  ARG A  33       2.325  -8.782  -7.567  1.00  0.00           H  
ATOM    453 HH11 ARG A  33      -0.418  -6.659  -7.270  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       0.229  -5.460  -8.341  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       3.188  -7.211  -8.978  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       2.280  -5.775  -9.312  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.976 -11.218  -5.343  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -5.052 -12.127  -4.965  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.916 -11.519  -3.864  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.772 -12.192  -3.290  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -4.477 -13.465  -4.498  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -3.399 -13.987  -5.427  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -3.740 -14.718  -6.381  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -2.213 -13.667  -5.200  1.00  0.00           O  
ATOM    465  H   ASP A  34      -3.307 -10.964  -4.673  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -5.667 -12.294  -5.836  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -4.049 -13.342  -3.514  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -5.272 -14.195  -4.452  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.683 -10.243  -3.574  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -6.439  -9.545  -2.540  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.977  -8.217  -3.064  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.664  -7.805  -4.181  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.559  -9.302  -1.312  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -5.105 -10.580  -0.626  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -6.224 -11.199   0.196  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -5.891 -12.548   0.648  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -5.533 -12.838   1.894  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -5.464 -11.879   2.807  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -5.245 -14.089   2.228  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.987  -9.759  -4.066  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -7.271 -10.171  -2.257  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.681  -8.751  -1.616  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -6.114  -8.713  -0.598  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -4.791 -11.289  -1.378  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -4.275 -10.352   0.026  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.407 -10.576   1.059  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -7.116 -11.243  -0.411  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -5.935 -13.271  -0.011  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -5.682 -10.936   2.558  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -5.196 -12.101   3.745  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -5.296 -14.814   1.542  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -4.976 -14.306   3.166  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.790  -7.551  -2.249  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.373  -6.270  -2.630  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.328  -5.285  -1.465  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.320  -5.686  -0.301  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.816  -6.460  -3.097  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.961  -7.465  -4.198  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.828  -8.823  -4.000  1.00  0.00           N  
ATOM    500  CD2 HIS A  36     -10.232  -7.304  -5.514  1.00  0.00           C  
ATOM    501  CE1 HIS A  36     -10.009  -9.453  -5.147  1.00  0.00           C  
ATOM    502  NE2 HIS A  36     -10.256  -8.554  -6.082  1.00  0.00           N  
ATOM    503  H   HIS A  36      -8.002  -7.931  -1.371  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.790  -5.870  -3.445  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.416  -6.793  -2.263  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.199  -5.516  -3.456  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.629  -9.260  -3.146  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.398  -6.365  -6.025  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.963 -10.522  -5.295  1.00  0.00           H  
ATOM    510  HE2 HIS A  36     -10.342  -8.744  -7.039  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.299  -3.996  -1.787  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.254  -2.955  -0.768  1.00  0.00           C  
ATOM    513  C   ARG A  37      -8.993  -1.704  -1.235  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.290  -1.552  -2.420  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.803  -2.606  -0.429  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.380  -3.049   0.962  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.345  -2.106   1.556  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.582  -2.737   2.630  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.969  -2.058   3.593  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -4.030  -0.733   3.616  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.294  -2.703   4.535  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.308  -3.739  -2.733  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.740  -3.336   0.118  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.153  -3.083  -1.148  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.678  -1.536  -0.496  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.247  -3.065   1.605  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -5.957  -4.041   0.901  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.665  -1.801   0.775  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.853  -1.238   1.950  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.524  -3.715   2.631  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.539  -0.244   2.908  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.568  -0.224   4.343  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.246  -3.701   4.521  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.833  -2.191   5.259  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.287  -0.811  -0.295  1.00  0.00           N  
ATOM    536  CA  HIS A  38      -9.991   0.427  -0.610  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.037   1.458  -1.204  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.822   1.395  -1.019  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.656   0.993   0.645  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -11.956   0.331   0.985  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.088  -0.590   2.003  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.186   0.462   0.437  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.342  -0.998   2.064  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.030  -0.374   1.125  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.023  -0.989   0.632  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.754   0.198  -1.339  1.00  0.00           H  
ATOM    547  HB2 HIS A  38      -9.990   0.867   1.486  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -10.848   2.047   0.499  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.456   1.105  -0.390  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -13.740  -1.718   2.764  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -14.965  -0.555   0.896  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.599   2.431  -1.937  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.816   3.495  -2.574  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.224   4.466  -1.558  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.394   5.307  -1.902  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.840   4.206  -3.461  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.155   3.937  -2.813  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.041   2.569  -2.200  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.024   3.091  -3.188  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.622   5.265  -3.489  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.802   3.799  -4.460  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.346   4.675  -2.050  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -11.939   3.950  -3.556  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.607   2.519  -1.282  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.379   1.814  -2.895  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.658   4.345  -0.307  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.170   5.214   0.757  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.349   4.423   1.772  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.525   4.985   2.494  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.341   5.904   1.459  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.128   4.984   2.377  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -10.996   5.745   3.361  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.736   6.649   2.922  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -10.934   5.436   4.570  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.321   3.655  -0.096  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.538   5.965   0.308  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.959   6.726   2.047  1.00  0.00           H  
ATOM    578  HB3 GLU A  40     -10.015   6.292   0.710  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.763   4.352   1.775  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.434   4.370   2.932  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.581   3.115   1.821  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.865   2.246   2.747  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.509   1.842   2.176  1.00  0.00           C  
ATOM    584  O   CYS A  41      -4.556   1.605   2.919  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -7.695   0.997   3.051  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.220   1.328   3.989  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.250   2.725   1.220  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.707   2.794   3.663  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -7.978   0.527   2.120  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.096   0.308   3.628  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.429   1.767   0.852  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.191   1.390   0.181  1.00  0.00           C  
ATOM    593  C   TYR A  42      -2.994   2.095   0.810  1.00  0.00           C  
ATOM    594  O   TYR A  42      -1.856   1.639   0.691  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.270   1.728  -1.309  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.095   1.214  -2.110  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.695  -0.113  -2.018  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.386   2.055  -2.958  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.622  -0.587  -2.748  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.312   1.590  -3.692  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.934   0.268  -3.584  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.136  -0.200  -4.312  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.223   1.967   0.313  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.065   0.323   0.291  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.168   1.295  -1.722  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.308   2.801  -1.426  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -3.235  -0.781  -1.363  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -2.685   3.091  -3.040  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -1.325  -1.623  -2.664  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -0.774   2.259  -4.346  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.728   0.528  -4.513  1.00  0.00           H  
ATOM    612  N   VAL A  43      -3.259   3.211   1.482  1.00  0.00           N  
ATOM    613  CA  VAL A  43      -2.205   3.980   2.134  1.00  0.00           C  
ATOM    614  C   VAL A  43      -1.361   3.095   3.044  1.00  0.00           C  
ATOM    615  O   VAL A  43      -1.819   2.052   3.512  1.00  0.00           O  
ATOM    616  CB  VAL A  43      -2.787   5.142   2.960  1.00  0.00           C  
ATOM    617  CG1 VAL A  43      -3.669   6.026   2.092  1.00  0.00           C  
ATOM    618  CG2 VAL A  43      -3.564   4.609   4.155  1.00  0.00           C  
ATOM    619  H   VAL A  43      -4.185   3.524   1.542  1.00  0.00           H  
ATOM    620  HA  VAL A  43      -1.571   4.396   1.364  1.00  0.00           H  
ATOM    621  HB  VAL A  43      -1.967   5.741   3.329  1.00  0.00           H  
ATOM    622 HG11 VAL A  43      -3.049   6.607   1.424  1.00  0.00           H  
ATOM    623 HG12 VAL A  43      -4.342   5.409   1.516  1.00  0.00           H  
ATOM    624 HG13 VAL A  43      -4.241   6.692   2.721  1.00  0.00           H  
ATOM    625 HG21 VAL A  43      -2.879   4.153   4.854  1.00  0.00           H  
ATOM    626 HG22 VAL A  43      -4.084   5.422   4.639  1.00  0.00           H  
ATOM    627 HG23 VAL A  43      -4.280   3.873   3.820  1.00  0.00           H  
ATOM    628  N   CYS A  44      -0.127   3.518   3.293  1.00  0.00           N  
ATOM    629  CA  CYS A  44       0.782   2.765   4.148  1.00  0.00           C  
ATOM    630  C   CYS A  44       0.127   2.442   5.488  1.00  0.00           C  
ATOM    631  O   CYS A  44      -0.563   3.277   6.073  1.00  0.00           O  
ATOM    632  CB  CYS A  44       2.073   3.555   4.377  1.00  0.00           C  
ATOM    633  SG  CYS A  44       3.329   2.662   5.349  1.00  0.00           S  
ATOM    634  H   CYS A  44       0.181   4.358   2.891  1.00  0.00           H  
ATOM    635  HA  CYS A  44       1.021   1.840   3.646  1.00  0.00           H  
ATOM    636  HB2 CYS A  44       2.511   3.798   3.420  1.00  0.00           H  
ATOM    637  HB3 CYS A  44       1.838   4.468   4.903  1.00  0.00           H  
ATOM    638  N   THR A  45       0.348   1.222   5.970  1.00  0.00           N  
ATOM    639  CA  THR A  45      -0.222   0.787   7.239  1.00  0.00           C  
ATOM    640  C   THR A  45       0.523   1.406   8.416  1.00  0.00           C  
ATOM    641  O   THR A  45      -0.042   1.587   9.495  1.00  0.00           O  
ATOM    642  CB  THR A  45      -0.188  -0.747   7.374  1.00  0.00           C  
ATOM    643  OG1 THR A  45      -0.708  -1.354   6.186  1.00  0.00           O  
ATOM    644  CG2 THR A  45      -0.996  -1.202   8.579  1.00  0.00           C  
ATOM    645  H   THR A  45       0.906   0.601   5.458  1.00  0.00           H  
ATOM    646  HA  THR A  45      -1.253   1.108   7.269  1.00  0.00           H  
ATOM    647  HB  THR A  45       0.839  -1.058   7.509  1.00  0.00           H  
ATOM    648  HG1 THR A  45      -1.337  -0.759   5.771  1.00  0.00           H  
ATOM    649 HG21 THR A  45      -0.743  -2.224   8.817  1.00  0.00           H  
ATOM    650 HG22 THR A  45      -2.050  -1.136   8.351  1.00  0.00           H  
ATOM    651 HG23 THR A  45      -0.770  -0.569   9.424  1.00  0.00           H  
ATOM    652  N   ASP A  46       1.794   1.730   8.203  1.00  0.00           N  
ATOM    653  CA  ASP A  46       2.616   2.331   9.246  1.00  0.00           C  
ATOM    654  C   ASP A  46       2.191   3.772   9.511  1.00  0.00           C  
ATOM    655  O   ASP A  46       1.687   4.094  10.587  1.00  0.00           O  
ATOM    656  CB  ASP A  46       4.093   2.285   8.851  1.00  0.00           C  
ATOM    657  CG  ASP A  46       5.008   2.709   9.983  1.00  0.00           C  
ATOM    658  OD1 ASP A  46       5.006   3.909  10.330  1.00  0.00           O  
ATOM    659  OD2 ASP A  46       5.725   1.841  10.523  1.00  0.00           O  
ATOM    660  H   ASP A  46       2.188   1.561   7.321  1.00  0.00           H  
ATOM    661  HA  ASP A  46       2.477   1.756  10.150  1.00  0.00           H  
ATOM    662  HB2 ASP A  46       4.351   1.277   8.564  1.00  0.00           H  
ATOM    663  HB3 ASP A  46       4.255   2.947   8.014  1.00  0.00           H  
ATOM    664  N   CYS A  47       2.399   4.635   8.522  1.00  0.00           N  
ATOM    665  CA  CYS A  47       2.039   6.042   8.647  1.00  0.00           C  
ATOM    666  C   CYS A  47       0.646   6.300   8.081  1.00  0.00           C  
ATOM    667  O   CYS A  47      -0.271   6.680   8.808  1.00  0.00           O  
ATOM    668  CB  CYS A  47       3.065   6.918   7.925  1.00  0.00           C  
ATOM    669  SG  CYS A  47       3.690   6.203   6.370  1.00  0.00           S  
ATOM    670  H   CYS A  47       2.804   4.318   7.687  1.00  0.00           H  
ATOM    671  HA  CYS A  47       2.040   6.293   9.697  1.00  0.00           H  
ATOM    672  HB2 CYS A  47       2.611   7.870   7.689  1.00  0.00           H  
ATOM    673  HB3 CYS A  47       3.911   7.081   8.577  1.00  0.00           H  
ATOM    674  N   GLY A  48       0.494   6.090   6.777  1.00  0.00           N  
ATOM    675  CA  GLY A  48      -0.789   6.304   6.135  1.00  0.00           C  
ATOM    676  C   GLY A  48      -0.686   7.197   4.914  1.00  0.00           C  
ATOM    677  O   GLY A  48      -1.440   8.160   4.772  1.00  0.00           O  
ATOM    678  H   GLY A  48       1.261   5.787   6.246  1.00  0.00           H  
ATOM    679  HA2 GLY A  48      -1.194   5.349   5.836  1.00  0.00           H  
ATOM    680  HA3 GLY A  48      -1.462   6.763   6.845  1.00  0.00           H  
ATOM    681  N   THR A  49       0.253   6.878   4.028  1.00  0.00           N  
ATOM    682  CA  THR A  49       0.456   7.659   2.814  1.00  0.00           C  
ATOM    683  C   THR A  49      -0.013   6.893   1.583  1.00  0.00           C  
ATOM    684  O   THR A  49       0.231   5.694   1.456  1.00  0.00           O  
ATOM    685  CB  THR A  49       1.936   8.043   2.633  1.00  0.00           C  
ATOM    686  OG1 THR A  49       2.105   8.790   1.424  1.00  0.00           O  
ATOM    687  CG2 THR A  49       2.816   6.802   2.596  1.00  0.00           C  
ATOM    688  H   THR A  49       0.823   6.099   4.196  1.00  0.00           H  
ATOM    689  HA  THR A  49      -0.122   8.568   2.902  1.00  0.00           H  
ATOM    690  HB  THR A  49       2.239   8.655   3.471  1.00  0.00           H  
ATOM    691  HG1 THR A  49       2.362   8.197   0.714  1.00  0.00           H  
ATOM    692 HG21 THR A  49       3.457   6.842   1.728  1.00  0.00           H  
ATOM    693 HG22 THR A  49       2.194   5.921   2.544  1.00  0.00           H  
ATOM    694 HG23 THR A  49       3.422   6.764   3.489  1.00  0.00           H  
ATOM    695  N   ASN A  50      -0.687   7.594   0.676  1.00  0.00           N  
ATOM    696  CA  ASN A  50      -1.190   6.978  -0.546  1.00  0.00           C  
ATOM    697  C   ASN A  50      -0.054   6.343  -1.343  1.00  0.00           C  
ATOM    698  O   ASN A  50       0.852   7.034  -1.812  1.00  0.00           O  
ATOM    699  CB  ASN A  50      -1.912   8.018  -1.406  1.00  0.00           C  
ATOM    700  CG  ASN A  50      -3.188   8.519  -0.757  1.00  0.00           C  
ATOM    701  OD1 ASN A  50      -3.273   9.674  -0.339  1.00  0.00           O  
ATOM    702  ND2 ASN A  50      -4.188   7.650  -0.671  1.00  0.00           N  
ATOM    703  H   ASN A  50      -0.851   8.547   0.834  1.00  0.00           H  
ATOM    704  HA  ASN A  50      -1.892   6.207  -0.265  1.00  0.00           H  
ATOM    705  HB2 ASN A  50      -1.256   8.862  -1.565  1.00  0.00           H  
ATOM    706  HB3 ASN A  50      -2.163   7.578  -2.359  1.00  0.00           H  
ATOM    707 HD21 ASN A  50      -4.049   6.747  -1.025  1.00  0.00           H  
ATOM    708 HD22 ASN A  50      -5.025   7.948  -0.257  1.00  0.00           H  
ATOM    709  N   LEU A  51      -0.109   5.025  -1.493  1.00  0.00           N  
ATOM    710  CA  LEU A  51       0.914   4.295  -2.234  1.00  0.00           C  
ATOM    711  C   LEU A  51       0.510   4.122  -3.694  1.00  0.00           C  
ATOM    712  O   LEU A  51       1.154   3.390  -4.445  1.00  0.00           O  
ATOM    713  CB  LEU A  51       1.157   2.927  -1.594  1.00  0.00           C  
ATOM    714  CG  LEU A  51       1.283   2.912  -0.070  1.00  0.00           C  
ATOM    715  CD1 LEU A  51       1.281   1.483   0.451  1.00  0.00           C  
ATOM    716  CD2 LEU A  51       2.545   3.640   0.369  1.00  0.00           C  
ATOM    717  H   LEU A  51      -0.855   4.529  -1.097  1.00  0.00           H  
ATOM    718  HA  LEU A  51       1.827   4.871  -2.191  1.00  0.00           H  
ATOM    719  HB2 LEU A  51       0.333   2.285  -1.864  1.00  0.00           H  
ATOM    720  HB3 LEU A  51       2.073   2.528  -2.007  1.00  0.00           H  
ATOM    721  HG  LEU A  51       0.433   3.424   0.360  1.00  0.00           H  
ATOM    722 HD11 LEU A  51       0.418   0.960   0.066  1.00  0.00           H  
ATOM    723 HD12 LEU A  51       1.243   1.493   1.530  1.00  0.00           H  
ATOM    724 HD13 LEU A  51       2.181   0.981   0.127  1.00  0.00           H  
ATOM    725 HD21 LEU A  51       2.865   4.309  -0.416  1.00  0.00           H  
ATOM    726 HD22 LEU A  51       3.325   2.919   0.568  1.00  0.00           H  
ATOM    727 HD23 LEU A  51       2.340   4.207   1.265  1.00  0.00           H  
ATOM    728  N   LYS A  52      -0.560   4.803  -4.091  1.00  0.00           N  
ATOM    729  CA  LYS A  52      -1.049   4.728  -5.462  1.00  0.00           C  
ATOM    730  C   LYS A  52       0.101   4.842  -6.458  1.00  0.00           C  
ATOM    731  O   LYS A  52       0.225   4.027  -7.371  1.00  0.00           O  
ATOM    732  CB  LYS A  52      -2.073   5.835  -5.721  1.00  0.00           C  
ATOM    733  CG  LYS A  52      -2.860   5.648  -7.008  1.00  0.00           C  
ATOM    734  CD  LYS A  52      -4.053   6.586  -7.073  1.00  0.00           C  
ATOM    735  CE  LYS A  52      -4.439   6.897  -8.511  1.00  0.00           C  
ATOM    736  NZ  LYS A  52      -3.389   7.692  -9.208  1.00  0.00           N  
ATOM    737  H   LYS A  52      -1.032   5.370  -3.445  1.00  0.00           H  
ATOM    738  HA  LYS A  52      -1.528   3.769  -5.592  1.00  0.00           H  
ATOM    739  HB2 LYS A  52      -2.772   5.863  -4.898  1.00  0.00           H  
ATOM    740  HB3 LYS A  52      -1.556   6.782  -5.775  1.00  0.00           H  
ATOM    741  HG2 LYS A  52      -2.211   5.848  -7.848  1.00  0.00           H  
ATOM    742  HG3 LYS A  52      -3.212   4.627  -7.058  1.00  0.00           H  
ATOM    743  HD2 LYS A  52      -4.893   6.122  -6.580  1.00  0.00           H  
ATOM    744  HD3 LYS A  52      -3.802   7.509  -6.569  1.00  0.00           H  
ATOM    745  HE2 LYS A  52      -4.585   5.968  -9.040  1.00  0.00           H  
ATOM    746  HE3 LYS A  52      -5.361   7.459  -8.509  1.00  0.00           H  
ATOM    747  HZ1 LYS A  52      -3.588   8.708  -9.110  1.00  0.00           H  
ATOM    748  HZ2 LYS A  52      -3.370   7.450 -10.219  1.00  0.00           H  
ATOM    749  HZ3 LYS A  52      -2.456   7.490  -8.796  1.00  0.00           H  
ATOM    750  N   GLN A  53       0.939   5.856  -6.273  1.00  0.00           N  
ATOM    751  CA  GLN A  53       2.080   6.075  -7.155  1.00  0.00           C  
ATOM    752  C   GLN A  53       3.355   5.501  -6.547  1.00  0.00           C  
ATOM    753  O   GLN A  53       4.046   4.695  -7.172  1.00  0.00           O  
ATOM    754  CB  GLN A  53       2.259   7.569  -7.430  1.00  0.00           C  
ATOM    755  CG  GLN A  53       1.036   8.224  -8.051  1.00  0.00           C  
ATOM    756  CD  GLN A  53       1.058   8.185  -9.566  1.00  0.00           C  
ATOM    757  OE1 GLN A  53       2.084   8.455 -10.191  1.00  0.00           O  
ATOM    758  NE2 GLN A  53      -0.077   7.846 -10.166  1.00  0.00           N  
ATOM    759  H   GLN A  53       0.787   6.472  -5.526  1.00  0.00           H  
ATOM    760  HA  GLN A  53       1.880   5.568  -8.086  1.00  0.00           H  
ATOM    761  HB2 GLN A  53       2.477   8.071  -6.500  1.00  0.00           H  
ATOM    762  HB3 GLN A  53       3.092   7.701  -8.105  1.00  0.00           H  
ATOM    763  HG2 GLN A  53       0.152   7.708  -7.705  1.00  0.00           H  
ATOM    764  HG3 GLN A  53       0.996   9.255  -7.732  1.00  0.00           H  
ATOM    765 HE21 GLN A  53      -0.855   7.645  -9.604  1.00  0.00           H  
ATOM    766 HE22 GLN A  53      -0.092   7.813 -11.144  1.00  0.00           H  
ATOM    767  N   LYS A  54       3.664   5.922  -5.325  1.00  0.00           N  
ATOM    768  CA  LYS A  54       4.856   5.450  -4.631  1.00  0.00           C  
ATOM    769  C   LYS A  54       5.000   3.937  -4.764  1.00  0.00           C  
ATOM    770  O   LYS A  54       6.059   3.434  -5.138  1.00  0.00           O  
ATOM    771  CB  LYS A  54       4.799   5.840  -3.152  1.00  0.00           C  
ATOM    772  CG  LYS A  54       5.336   7.232  -2.869  1.00  0.00           C  
ATOM    773  CD  LYS A  54       5.822   7.361  -1.435  1.00  0.00           C  
ATOM    774  CE  LYS A  54       4.722   7.871  -0.518  1.00  0.00           C  
ATOM    775  NZ  LYS A  54       5.273   8.481   0.724  1.00  0.00           N  
ATOM    776  H   LYS A  54       3.074   6.565  -4.878  1.00  0.00           H  
ATOM    777  HA  LYS A  54       5.714   5.922  -5.086  1.00  0.00           H  
ATOM    778  HB2 LYS A  54       3.772   5.798  -2.821  1.00  0.00           H  
ATOM    779  HB3 LYS A  54       5.381   5.129  -2.583  1.00  0.00           H  
ATOM    780  HG2 LYS A  54       6.161   7.432  -3.537  1.00  0.00           H  
ATOM    781  HG3 LYS A  54       4.549   7.953  -3.040  1.00  0.00           H  
ATOM    782  HD2 LYS A  54       6.147   6.392  -1.085  1.00  0.00           H  
ATOM    783  HD3 LYS A  54       6.653   8.052  -1.407  1.00  0.00           H  
ATOM    784  HE2 LYS A  54       4.145   8.614  -1.048  1.00  0.00           H  
ATOM    785  HE3 LYS A  54       4.083   7.043  -0.249  1.00  0.00           H  
ATOM    786  HZ1 LYS A  54       5.007   7.910   1.551  1.00  0.00           H  
ATOM    787  HZ2 LYS A  54       4.898   9.443   0.846  1.00  0.00           H  
ATOM    788  HZ3 LYS A  54       6.311   8.530   0.668  1.00  0.00           H  
ATOM    789  N   GLY A  55       3.926   3.215  -4.455  1.00  0.00           N  
ATOM    790  CA  GLY A  55       3.954   1.767  -4.548  1.00  0.00           C  
ATOM    791  C   GLY A  55       3.828   1.097  -3.194  1.00  0.00           C  
ATOM    792  O   GLY A  55       4.187   1.679  -2.169  1.00  0.00           O  
ATOM    793  H   GLY A  55       3.109   3.670  -4.162  1.00  0.00           H  
ATOM    794  HA2 GLY A  55       3.139   1.442  -5.176  1.00  0.00           H  
ATOM    795  HA3 GLY A  55       4.887   1.465  -5.000  1.00  0.00           H  
ATOM    796  N   HIS A  56       3.314  -0.129  -3.187  1.00  0.00           N  
ATOM    797  CA  HIS A  56       3.140  -0.878  -1.948  1.00  0.00           C  
ATOM    798  C   HIS A  56       4.049  -2.104  -1.922  1.00  0.00           C  
ATOM    799  O   HIS A  56       4.306  -2.720  -2.957  1.00  0.00           O  
ATOM    800  CB  HIS A  56       1.681  -1.307  -1.788  1.00  0.00           C  
ATOM    801  CG  HIS A  56       1.361  -2.606  -2.462  1.00  0.00           C  
ATOM    802  ND1 HIS A  56       0.504  -2.704  -3.537  1.00  0.00           N  
ATOM    803  CD2 HIS A  56       1.790  -3.864  -2.208  1.00  0.00           C  
ATOM    804  CE1 HIS A  56       0.418  -3.967  -3.915  1.00  0.00           C  
ATOM    805  NE2 HIS A  56       1.190  -4.692  -3.124  1.00  0.00           N  
ATOM    806  H   HIS A  56       3.046  -0.539  -4.036  1.00  0.00           H  
ATOM    807  HA  HIS A  56       3.408  -0.230  -1.128  1.00  0.00           H  
ATOM    808  HB2 HIS A  56       1.459  -1.416  -0.736  1.00  0.00           H  
ATOM    809  HB3 HIS A  56       1.040  -0.546  -2.210  1.00  0.00           H  
ATOM    810  HD1 HIS A  56       0.028  -1.960  -3.960  1.00  0.00           H  
ATOM    811  HD2 HIS A  56       2.477  -4.163  -1.428  1.00  0.00           H  
ATOM    812  HE1 HIS A  56      -0.180  -4.344  -4.731  1.00  0.00           H  
ATOM    813  HE2 HIS A  56       1.244  -5.670  -3.131  1.00  0.00           H  
ATOM    814  N   PHE A  57       4.533  -2.450  -0.734  1.00  0.00           N  
ATOM    815  CA  PHE A  57       5.414  -3.601  -0.574  1.00  0.00           C  
ATOM    816  C   PHE A  57       4.725  -4.708   0.217  1.00  0.00           C  
ATOM    817  O   PHE A  57       3.871  -4.443   1.063  1.00  0.00           O  
ATOM    818  CB  PHE A  57       6.708  -3.185   0.130  1.00  0.00           C  
ATOM    819  CG  PHE A  57       7.777  -2.710  -0.811  1.00  0.00           C  
ATOM    820  CD1 PHE A  57       7.718  -1.440  -1.363  1.00  0.00           C  
ATOM    821  CD2 PHE A  57       8.841  -3.532  -1.144  1.00  0.00           C  
ATOM    822  CE1 PHE A  57       8.701  -1.001  -2.230  1.00  0.00           C  
ATOM    823  CE2 PHE A  57       9.827  -3.098  -2.010  1.00  0.00           C  
ATOM    824  CZ  PHE A  57       9.757  -1.830  -2.553  1.00  0.00           C  
ATOM    825  H   PHE A  57       4.292  -1.919   0.053  1.00  0.00           H  
ATOM    826  HA  PHE A  57       5.654  -3.973  -1.558  1.00  0.00           H  
ATOM    827  HB2 PHE A  57       6.492  -2.382   0.819  1.00  0.00           H  
ATOM    828  HB3 PHE A  57       7.097  -4.029   0.679  1.00  0.00           H  
ATOM    829  HD1 PHE A  57       6.894  -0.790  -1.110  1.00  0.00           H  
ATOM    830  HD2 PHE A  57       8.897  -4.525  -0.719  1.00  0.00           H  
ATOM    831  HE1 PHE A  57       8.644  -0.009  -2.653  1.00  0.00           H  
ATOM    832  HE2 PHE A  57      10.651  -3.749  -2.260  1.00  0.00           H  
ATOM    833  HZ  PHE A  57      10.526  -1.489  -3.230  1.00  0.00           H  
ATOM    834  N   PHE A  58       5.101  -5.951  -0.066  1.00  0.00           N  
ATOM    835  CA  PHE A  58       4.518  -7.101   0.616  1.00  0.00           C  
ATOM    836  C   PHE A  58       5.397  -7.544   1.782  1.00  0.00           C  
ATOM    837  O   PHE A  58       6.512  -8.027   1.584  1.00  0.00           O  
ATOM    838  CB  PHE A  58       4.327  -8.260  -0.364  1.00  0.00           C  
ATOM    839  CG  PHE A  58       3.047  -8.180  -1.146  1.00  0.00           C  
ATOM    840  CD1 PHE A  58       1.822  -8.236  -0.502  1.00  0.00           C  
ATOM    841  CD2 PHE A  58       3.070  -8.048  -2.525  1.00  0.00           C  
ATOM    842  CE1 PHE A  58       0.642  -8.162  -1.218  1.00  0.00           C  
ATOM    843  CE2 PHE A  58       1.894  -7.974  -3.247  1.00  0.00           C  
ATOM    844  CZ  PHE A  58       0.678  -8.032  -2.593  1.00  0.00           C  
ATOM    845  H   PHE A  58       5.786  -6.099  -0.752  1.00  0.00           H  
ATOM    846  HA  PHE A  58       3.555  -6.803   1.001  1.00  0.00           H  
ATOM    847  HB2 PHE A  58       5.146  -8.265  -1.068  1.00  0.00           H  
ATOM    848  HB3 PHE A  58       4.324  -9.189   0.186  1.00  0.00           H  
ATOM    849  HD1 PHE A  58       1.793  -8.338   0.574  1.00  0.00           H  
ATOM    850  HD2 PHE A  58       4.019  -8.004  -3.038  1.00  0.00           H  
ATOM    851  HE1 PHE A  58      -0.306  -8.208  -0.704  1.00  0.00           H  
ATOM    852  HE2 PHE A  58       1.925  -7.872  -4.321  1.00  0.00           H  
ATOM    853  HZ  PHE A  58      -0.242  -7.973  -3.155  1.00  0.00           H  
ATOM    854  N   VAL A  59       4.887  -7.376   2.998  1.00  0.00           N  
ATOM    855  CA  VAL A  59       5.625  -7.759   4.196  1.00  0.00           C  
ATOM    856  C   VAL A  59       4.693  -8.343   5.252  1.00  0.00           C  
ATOM    857  O   VAL A  59       3.869  -7.633   5.827  1.00  0.00           O  
ATOM    858  CB  VAL A  59       6.378  -6.558   4.799  1.00  0.00           C  
ATOM    859  CG1 VAL A  59       7.077  -6.960   6.089  1.00  0.00           C  
ATOM    860  CG2 VAL A  59       7.373  -5.996   3.796  1.00  0.00           C  
ATOM    861  H   VAL A  59       3.993  -6.986   3.091  1.00  0.00           H  
ATOM    862  HA  VAL A  59       6.351  -8.509   3.916  1.00  0.00           H  
ATOM    863  HB  VAL A  59       5.658  -5.787   5.031  1.00  0.00           H  
ATOM    864 HG11 VAL A  59       7.472  -7.960   5.987  1.00  0.00           H  
ATOM    865 HG12 VAL A  59       7.884  -6.271   6.290  1.00  0.00           H  
ATOM    866 HG13 VAL A  59       6.370  -6.935   6.904  1.00  0.00           H  
ATOM    867 HG21 VAL A  59       7.048  -6.234   2.794  1.00  0.00           H  
ATOM    868 HG22 VAL A  59       7.432  -4.923   3.909  1.00  0.00           H  
ATOM    869 HG23 VAL A  59       8.346  -6.430   3.971  1.00  0.00           H  
ATOM    870  N   GLU A  60       4.830  -9.641   5.501  1.00  0.00           N  
ATOM    871  CA  GLU A  60       3.999 -10.320   6.489  1.00  0.00           C  
ATOM    872  C   GLU A  60       2.520 -10.196   6.133  1.00  0.00           C  
ATOM    873  O   GLU A  60       1.682  -9.949   7.000  1.00  0.00           O  
ATOM    874  CB  GLU A  60       4.250  -9.743   7.883  1.00  0.00           C  
ATOM    875  CG  GLU A  60       5.685  -9.902   8.359  1.00  0.00           C  
ATOM    876  CD  GLU A  60       5.902  -9.348   9.753  1.00  0.00           C  
ATOM    877  OE1 GLU A  60       6.039  -8.113   9.885  1.00  0.00           O  
ATOM    878  OE2 GLU A  60       5.935 -10.147  10.712  1.00  0.00           O  
ATOM    879  H   GLU A  60       5.505 -10.154   5.010  1.00  0.00           H  
ATOM    880  HA  GLU A  60       4.271 -11.365   6.488  1.00  0.00           H  
ATOM    881  HB2 GLU A  60       4.011  -8.690   7.872  1.00  0.00           H  
ATOM    882  HB3 GLU A  60       3.602 -10.243   8.588  1.00  0.00           H  
ATOM    883  HG2 GLU A  60       5.935 -10.952   8.363  1.00  0.00           H  
ATOM    884  HG3 GLU A  60       6.337  -9.381   7.674  1.00  0.00           H  
ATOM    885  N   ASP A  61       2.209 -10.369   4.853  1.00  0.00           N  
ATOM    886  CA  ASP A  61       0.832 -10.277   4.382  1.00  0.00           C  
ATOM    887  C   ASP A  61       0.270  -8.878   4.617  1.00  0.00           C  
ATOM    888  O   ASP A  61      -0.925  -8.712   4.857  1.00  0.00           O  
ATOM    889  CB  ASP A  61      -0.041 -11.315   5.087  1.00  0.00           C  
ATOM    890  CG  ASP A  61      -1.471 -11.308   4.583  1.00  0.00           C  
ATOM    891  OD1 ASP A  61      -1.665 -11.378   3.351  1.00  0.00           O  
ATOM    892  OD2 ASP A  61      -2.395 -11.232   5.419  1.00  0.00           O  
ATOM    893  H   ASP A  61       2.923 -10.564   4.210  1.00  0.00           H  
ATOM    894  HA  ASP A  61       0.830 -10.478   3.322  1.00  0.00           H  
ATOM    895  HB2 ASP A  61       0.374 -12.299   4.921  1.00  0.00           H  
ATOM    896  HB3 ASP A  61      -0.051 -11.108   6.147  1.00  0.00           H  
ATOM    897  N   GLN A  62       1.141  -7.876   4.546  1.00  0.00           N  
ATOM    898  CA  GLN A  62       0.731  -6.492   4.752  1.00  0.00           C  
ATOM    899  C   GLN A  62       1.289  -5.590   3.656  1.00  0.00           C  
ATOM    900  O   GLN A  62       2.108  -6.019   2.843  1.00  0.00           O  
ATOM    901  CB  GLN A  62       1.198  -5.999   6.122  1.00  0.00           C  
ATOM    902  CG  GLN A  62       0.478  -6.661   7.286  1.00  0.00           C  
ATOM    903  CD  GLN A  62       1.349  -6.778   8.521  1.00  0.00           C  
ATOM    904  OE1 GLN A  62       2.535  -7.097   8.431  1.00  0.00           O  
ATOM    905  NE2 GLN A  62       0.764  -6.520   9.685  1.00  0.00           N  
ATOM    906  H   GLN A  62       2.080  -8.072   4.351  1.00  0.00           H  
ATOM    907  HA  GLN A  62      -0.347  -6.457   4.715  1.00  0.00           H  
ATOM    908  HB2 GLN A  62       2.255  -6.196   6.222  1.00  0.00           H  
ATOM    909  HB3 GLN A  62       1.031  -4.933   6.184  1.00  0.00           H  
ATOM    910  HG2 GLN A  62      -0.394  -6.074   7.534  1.00  0.00           H  
ATOM    911  HG3 GLN A  62       0.170  -7.652   6.984  1.00  0.00           H  
ATOM    912 HE21 GLN A  62      -0.185  -6.273   9.680  1.00  0.00           H  
ATOM    913 HE22 GLN A  62       1.303  -6.588  10.499  1.00  0.00           H  
ATOM    914  N   ILE A  63       0.839  -4.340   3.640  1.00  0.00           N  
ATOM    915  CA  ILE A  63       1.294  -3.378   2.644  1.00  0.00           C  
ATOM    916  C   ILE A  63       1.930  -2.160   3.307  1.00  0.00           C  
ATOM    917  O   ILE A  63       1.425  -1.651   4.308  1.00  0.00           O  
ATOM    918  CB  ILE A  63       0.137  -2.911   1.742  1.00  0.00           C  
ATOM    919  CG1 ILE A  63      -0.990  -2.316   2.587  1.00  0.00           C  
ATOM    920  CG2 ILE A  63      -0.379  -4.070   0.902  1.00  0.00           C  
ATOM    921  CD1 ILE A  63      -1.784  -1.246   1.870  1.00  0.00           C  
ATOM    922  H   ILE A  63       0.187  -4.058   4.314  1.00  0.00           H  
ATOM    923  HA  ILE A  63       2.034  -3.864   2.025  1.00  0.00           H  
ATOM    924  HB  ILE A  63       0.515  -2.154   1.072  1.00  0.00           H  
ATOM    925 HG12 ILE A  63      -1.673  -3.101   2.870  1.00  0.00           H  
ATOM    926 HG13 ILE A  63      -0.567  -1.874   3.478  1.00  0.00           H  
ATOM    927 HG21 ILE A  63      -0.820  -3.688  -0.007  1.00  0.00           H  
ATOM    928 HG22 ILE A  63       0.440  -4.728   0.654  1.00  0.00           H  
ATOM    929 HG23 ILE A  63      -1.124  -4.616   1.460  1.00  0.00           H  
ATOM    930 HD11 ILE A  63      -1.935  -0.405   2.530  1.00  0.00           H  
ATOM    931 HD12 ILE A  63      -1.244  -0.924   0.992  1.00  0.00           H  
ATOM    932 HD13 ILE A  63      -2.743  -1.648   1.574  1.00  0.00           H  
ATOM    933  N   TYR A  64       3.038  -1.696   2.740  1.00  0.00           N  
ATOM    934  CA  TYR A  64       3.743  -0.538   3.276  1.00  0.00           C  
ATOM    935  C   TYR A  64       4.398   0.267   2.157  1.00  0.00           C  
ATOM    936  O   TYR A  64       4.388  -0.141   0.995  1.00  0.00           O  
ATOM    937  CB  TYR A  64       4.802  -0.982   4.287  1.00  0.00           C  
ATOM    938  CG  TYR A  64       4.247  -1.819   5.417  1.00  0.00           C  
ATOM    939  CD1 TYR A  64       3.650  -1.222   6.521  1.00  0.00           C  
ATOM    940  CD2 TYR A  64       4.320  -3.206   5.381  1.00  0.00           C  
ATOM    941  CE1 TYR A  64       3.142  -1.983   7.556  1.00  0.00           C  
ATOM    942  CE2 TYR A  64       3.814  -3.974   6.411  1.00  0.00           C  
ATOM    943  CZ  TYR A  64       3.226  -3.359   7.496  1.00  0.00           C  
ATOM    944  OH  TYR A  64       2.721  -4.121   8.525  1.00  0.00           O  
ATOM    945  H   TYR A  64       3.392  -2.144   1.944  1.00  0.00           H  
ATOM    946  HA  TYR A  64       3.020   0.088   3.778  1.00  0.00           H  
ATOM    947  HB2 TYR A  64       5.552  -1.568   3.778  1.00  0.00           H  
ATOM    948  HB3 TYR A  64       5.267  -0.107   4.718  1.00  0.00           H  
ATOM    949  HD1 TYR A  64       3.586  -0.145   6.565  1.00  0.00           H  
ATOM    950  HD2 TYR A  64       4.781  -3.685   4.530  1.00  0.00           H  
ATOM    951  HE1 TYR A  64       2.682  -1.501   8.406  1.00  0.00           H  
ATOM    952  HE2 TYR A  64       3.879  -5.051   6.365  1.00  0.00           H  
ATOM    953  HH  TYR A  64       1.886  -4.510   8.255  1.00  0.00           H  
ATOM    954  N   CYS A  65       4.967   1.413   2.516  1.00  0.00           N  
ATOM    955  CA  CYS A  65       5.627   2.277   1.545  1.00  0.00           C  
ATOM    956  C   CYS A  65       7.107   1.925   1.422  1.00  0.00           C  
ATOM    957  O   CYS A  65       7.723   1.448   2.374  1.00  0.00           O  
ATOM    958  CB  CYS A  65       5.473   3.744   1.949  1.00  0.00           C  
ATOM    959  SG  CYS A  65       5.799   4.069   3.712  1.00  0.00           S  
ATOM    960  H   CYS A  65       4.942   1.684   3.459  1.00  0.00           H  
ATOM    961  HA  CYS A  65       5.152   2.124   0.588  1.00  0.00           H  
ATOM    962  HB2 CYS A  65       6.163   4.343   1.373  1.00  0.00           H  
ATOM    963  HB3 CYS A  65       4.463   4.064   1.737  1.00  0.00           H  
ATOM    964  N   GLU A  66       7.670   2.164   0.241  1.00  0.00           N  
ATOM    965  CA  GLU A  66       9.077   1.872  -0.007  1.00  0.00           C  
ATOM    966  C   GLU A  66       9.938   2.298   1.179  1.00  0.00           C  
ATOM    967  O   GLU A  66      10.850   1.579   1.589  1.00  0.00           O  
ATOM    968  CB  GLU A  66       9.552   2.580  -1.277  1.00  0.00           C  
ATOM    969  CG  GLU A  66      11.052   2.488  -1.501  1.00  0.00           C  
ATOM    970  CD  GLU A  66      11.456   2.875  -2.910  1.00  0.00           C  
ATOM    971  OE1 GLU A  66      11.103   3.993  -3.342  1.00  0.00           O  
ATOM    972  OE2 GLU A  66      12.125   2.062  -3.581  1.00  0.00           O  
ATOM    973  H   GLU A  66       7.126   2.545  -0.479  1.00  0.00           H  
ATOM    974  HA  GLU A  66       9.175   0.805  -0.143  1.00  0.00           H  
ATOM    975  HB2 GLU A  66       9.053   2.140  -2.128  1.00  0.00           H  
ATOM    976  HB3 GLU A  66       9.282   3.624  -1.214  1.00  0.00           H  
ATOM    977  HG2 GLU A  66      11.548   3.149  -0.806  1.00  0.00           H  
ATOM    978  HG3 GLU A  66      11.368   1.472  -1.318  1.00  0.00           H  
ATOM    979  N   LYS A  67       9.643   3.472   1.725  1.00  0.00           N  
ATOM    980  CA  LYS A  67      10.388   3.996   2.864  1.00  0.00           C  
ATOM    981  C   LYS A  67      10.390   2.999   4.018  1.00  0.00           C  
ATOM    982  O   LYS A  67      11.435   2.459   4.383  1.00  0.00           O  
ATOM    983  CB  LYS A  67       9.786   5.325   3.325  1.00  0.00           C  
ATOM    984  CG  LYS A  67      10.437   5.885   4.579  1.00  0.00           C  
ATOM    985  CD  LYS A  67       9.714   7.126   5.075  1.00  0.00           C  
ATOM    986  CE  LYS A  67      10.193   7.533   6.461  1.00  0.00           C  
ATOM    987  NZ  LYS A  67       9.437   6.833   7.536  1.00  0.00           N  
ATOM    988  H   LYS A  67       8.904   4.000   1.354  1.00  0.00           H  
ATOM    989  HA  LYS A  67      11.406   4.163   2.546  1.00  0.00           H  
ATOM    990  HB2 LYS A  67       9.896   6.051   2.533  1.00  0.00           H  
ATOM    991  HB3 LYS A  67       8.734   5.180   3.526  1.00  0.00           H  
ATOM    992  HG2 LYS A  67      10.411   5.133   5.353  1.00  0.00           H  
ATOM    993  HG3 LYS A  67      11.463   6.141   4.357  1.00  0.00           H  
ATOM    994  HD2 LYS A  67       9.901   7.939   4.390  1.00  0.00           H  
ATOM    995  HD3 LYS A  67       8.654   6.923   5.116  1.00  0.00           H  
ATOM    996  HE2 LYS A  67      11.240   7.288   6.551  1.00  0.00           H  
ATOM    997  HE3 LYS A  67      10.061   8.599   6.574  1.00  0.00           H  
ATOM    998  HZ1 LYS A  67      10.067   6.623   8.337  1.00  0.00           H  
ATOM    999  HZ2 LYS A  67       9.045   5.940   7.175  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  67       8.656   7.432   7.872  1.00  0.00           H  
ATOM   1001  N   HIS A  68       9.213   2.757   4.587  1.00  0.00           N  
ATOM   1002  CA  HIS A  68       9.080   1.822   5.699  1.00  0.00           C  
ATOM   1003  C   HIS A  68       9.493   0.414   5.278  1.00  0.00           C  
ATOM   1004  O   HIS A  68      10.380  -0.189   5.880  1.00  0.00           O  
ATOM   1005  CB  HIS A  68       7.640   1.811   6.214  1.00  0.00           C  
ATOM   1006  CG  HIS A  68       7.371   2.848   7.260  1.00  0.00           C  
ATOM   1007  ND1 HIS A  68       6.314   3.731   7.189  1.00  0.00           N  
ATOM   1008  CD2 HIS A  68       8.027   3.139   8.407  1.00  0.00           C  
ATOM   1009  CE1 HIS A  68       6.333   4.522   8.247  1.00  0.00           C  
ATOM   1010  NE2 HIS A  68       7.362   4.183   9.003  1.00  0.00           N  
ATOM   1011  H   HIS A  68       8.416   3.217   4.251  1.00  0.00           H  
ATOM   1012  HA  HIS A  68       9.734   2.153   6.491  1.00  0.00           H  
ATOM   1013  HB2 HIS A  68       6.968   1.991   5.388  1.00  0.00           H  
ATOM   1014  HB3 HIS A  68       7.425   0.842   6.642  1.00  0.00           H  
ATOM   1015  HD2 HIS A  68       8.910   2.643   8.786  1.00  0.00           H  
ATOM   1016  HE1 HIS A  68       5.627   5.311   8.460  1.00  0.00           H  
ATOM   1017  HE2 HIS A  68       7.657   4.664   9.803  1.00  0.00           H  
ATOM   1018  N   ALA A  69       8.843  -0.102   4.240  1.00  0.00           N  
ATOM   1019  CA  ALA A  69       9.143  -1.437   3.738  1.00  0.00           C  
ATOM   1020  C   ALA A  69      10.624  -1.763   3.897  1.00  0.00           C  
ATOM   1021  O   ALA A  69      10.990  -2.710   4.593  1.00  0.00           O  
ATOM   1022  CB  ALA A  69       8.728  -1.558   2.279  1.00  0.00           C  
ATOM   1023  H   ALA A  69       8.145   0.428   3.801  1.00  0.00           H  
ATOM   1024  HA  ALA A  69       8.565  -2.147   4.312  1.00  0.00           H  
ATOM   1025  HB1 ALA A  69       9.597  -1.777   1.675  1.00  0.00           H  
ATOM   1026  HB2 ALA A  69       8.007  -2.356   2.175  1.00  0.00           H  
ATOM   1027  HB3 ALA A  69       8.286  -0.629   1.953  1.00  0.00           H  
ATOM   1028  N   ARG A  70      11.472  -0.973   3.247  1.00  0.00           N  
ATOM   1029  CA  ARG A  70      12.914  -1.179   3.315  1.00  0.00           C  
ATOM   1030  C   ARG A  70      13.352  -1.486   4.744  1.00  0.00           C  
ATOM   1031  O   ARG A  70      14.107  -2.429   4.982  1.00  0.00           O  
ATOM   1032  CB  ARG A  70      13.653   0.057   2.798  1.00  0.00           C  
ATOM   1033  CG  ARG A  70      13.626   0.193   1.284  1.00  0.00           C  
ATOM   1034  CD  ARG A  70      14.546   1.307   0.810  1.00  0.00           C  
ATOM   1035  NE  ARG A  70      14.714   1.297  -0.641  1.00  0.00           N  
ATOM   1036  CZ  ARG A  70      15.537   0.474  -1.281  1.00  0.00           C  
ATOM   1037  NH1 ARG A  70      16.263  -0.403  -0.601  1.00  0.00           N  
ATOM   1038  NH2 ARG A  70      15.634   0.526  -2.603  1.00  0.00           N  
ATOM   1039  H   ARG A  70      11.120  -0.234   2.708  1.00  0.00           H  
ATOM   1040  HA  ARG A  70      13.159  -2.023   2.687  1.00  0.00           H  
ATOM   1041  HB2 ARG A  70      13.197   0.938   3.225  1.00  0.00           H  
ATOM   1042  HB3 ARG A  70      14.683   0.004   3.115  1.00  0.00           H  
ATOM   1043  HG2 ARG A  70      13.949  -0.738   0.843  1.00  0.00           H  
ATOM   1044  HG3 ARG A  70      12.617   0.412   0.970  1.00  0.00           H  
ATOM   1045  HD2 ARG A  70      14.125   2.255   1.107  1.00  0.00           H  
ATOM   1046  HD3 ARG A  70      15.512   1.181   1.275  1.00  0.00           H  
ATOM   1047  HE  ARG A  70      14.187   1.937  -1.163  1.00  0.00           H  
ATOM   1048 HH11 ARG A  70      16.191  -0.445   0.395  1.00  0.00           H  
ATOM   1049 HH12 ARG A  70      16.881  -1.023  -1.085  1.00  0.00           H  
ATOM   1050 HH21 ARG A  70      15.088   1.185  -3.119  1.00  0.00           H  
ATOM   1051 HH22 ARG A  70      16.253  -0.094  -3.083  1.00  0.00           H  
ATOM   1052  N   GLU A  71      12.874  -0.684   5.690  1.00  0.00           N  
ATOM   1053  CA  GLU A  71      13.218  -0.870   7.094  1.00  0.00           C  
ATOM   1054  C   GLU A  71      12.757  -2.237   7.591  1.00  0.00           C  
ATOM   1055  O   GLU A  71      13.439  -2.883   8.386  1.00  0.00           O  
ATOM   1056  CB  GLU A  71      12.589   0.234   7.947  1.00  0.00           C  
ATOM   1057  CG  GLU A  71      13.054   1.631   7.573  1.00  0.00           C  
ATOM   1058  CD  GLU A  71      12.571   2.688   8.548  1.00  0.00           C  
ATOM   1059  OE1 GLU A  71      11.391   2.626   8.953  1.00  0.00           O  
ATOM   1060  OE2 GLU A  71      13.373   3.576   8.905  1.00  0.00           O  
ATOM   1061  H   GLU A  71      12.277   0.050   5.437  1.00  0.00           H  
ATOM   1062  HA  GLU A  71      14.293  -0.812   7.183  1.00  0.00           H  
ATOM   1063  HB2 GLU A  71      11.516   0.192   7.835  1.00  0.00           H  
ATOM   1064  HB3 GLU A  71      12.841   0.059   8.983  1.00  0.00           H  
ATOM   1065  HG2 GLU A  71      14.134   1.646   7.558  1.00  0.00           H  
ATOM   1066  HG3 GLU A  71      12.678   1.871   6.589  1.00  0.00           H  
ATOM   1067  N   ARG A  72      11.593  -2.670   7.117  1.00  0.00           N  
ATOM   1068  CA  ARG A  72      11.038  -3.959   7.514  1.00  0.00           C  
ATOM   1069  C   ARG A  72      11.861  -5.106   6.936  1.00  0.00           C  
ATOM   1070  O   ARG A  72      12.354  -5.963   7.670  1.00  0.00           O  
ATOM   1071  CB  ARG A  72       9.585  -4.076   7.052  1.00  0.00           C  
ATOM   1072  CG  ARG A  72       8.614  -3.248   7.878  1.00  0.00           C  
ATOM   1073  CD  ARG A  72       7.232  -3.213   7.244  1.00  0.00           C  
ATOM   1074  NE  ARG A  72       6.381  -4.296   7.729  1.00  0.00           N  
ATOM   1075  CZ  ARG A  72       5.837  -4.317   8.941  1.00  0.00           C  
ATOM   1076  NH1 ARG A  72       6.056  -3.320   9.787  1.00  0.00           N  
ATOM   1077  NH2 ARG A  72       5.073  -5.338   9.309  1.00  0.00           N  
ATOM   1078  H   ARG A  72      11.095  -2.109   6.486  1.00  0.00           H  
ATOM   1079  HA  ARG A  72      11.070  -4.016   8.592  1.00  0.00           H  
ATOM   1080  HB2 ARG A  72       9.518  -3.750   6.025  1.00  0.00           H  
ATOM   1081  HB3 ARG A  72       9.283  -5.111   7.113  1.00  0.00           H  
ATOM   1082  HG2 ARG A  72       8.535  -3.680   8.865  1.00  0.00           H  
ATOM   1083  HG3 ARG A  72       8.992  -2.239   7.954  1.00  0.00           H  
ATOM   1084  HD2 ARG A  72       6.766  -2.268   7.481  1.00  0.00           H  
ATOM   1085  HD3 ARG A  72       7.340  -3.303   6.174  1.00  0.00           H  
ATOM   1086  HE  ARG A  72       6.206  -5.043   7.120  1.00  0.00           H  
ATOM   1087 HH11 ARG A  72       6.630  -2.549   9.512  1.00  0.00           H  
ATOM   1088 HH12 ARG A  72       5.645  -3.338  10.699  1.00  0.00           H  
ATOM   1089 HH21 ARG A  72       4.906  -6.091   8.674  1.00  0.00           H  
ATOM   1090 HH22 ARG A  72       4.665  -5.353  10.221  1.00  0.00           H  
ATOM   1091  N   VAL A  73      12.006  -5.117   5.615  1.00  0.00           N  
ATOM   1092  CA  VAL A  73      12.770  -6.158   4.937  1.00  0.00           C  
ATOM   1093  C   VAL A  73      14.207  -6.203   5.445  1.00  0.00           C  
ATOM   1094  O   VAL A  73      14.842  -7.258   5.447  1.00  0.00           O  
ATOM   1095  CB  VAL A  73      12.782  -5.943   3.412  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73      13.244  -4.533   3.075  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73      13.667  -6.979   2.736  1.00  0.00           C  
ATOM   1098  H   VAL A  73      11.590  -4.407   5.083  1.00  0.00           H  
ATOM   1099  HA  VAL A  73      12.295  -7.107   5.142  1.00  0.00           H  
ATOM   1100  HB  VAL A  73      11.774  -6.065   3.044  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73      13.552  -4.494   2.040  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      12.432  -3.840   3.237  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73      14.077  -4.267   3.708  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73      13.373  -7.082   1.702  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73      14.698  -6.661   2.787  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73      13.558  -7.929   3.238  1.00  0.00           H  
ATOM   1107  N   SER A  74      14.714  -5.052   5.874  1.00  0.00           N  
ATOM   1108  CA  SER A  74      16.078  -4.960   6.381  1.00  0.00           C  
ATOM   1109  C   SER A  74      16.181  -5.569   7.776  1.00  0.00           C  
ATOM   1110  O   SER A  74      17.129  -6.292   8.081  1.00  0.00           O  
ATOM   1111  CB  SER A  74      16.534  -3.500   6.415  1.00  0.00           C  
ATOM   1112  OG  SER A  74      17.895  -3.399   6.795  1.00  0.00           O  
ATOM   1113  H   SER A  74      14.157  -4.246   5.847  1.00  0.00           H  
ATOM   1114  HA  SER A  74      16.719  -5.513   5.711  1.00  0.00           H  
ATOM   1115  HB2 SER A  74      16.412  -3.064   5.435  1.00  0.00           H  
ATOM   1116  HB3 SER A  74      15.932  -2.954   7.129  1.00  0.00           H  
ATOM   1117  HG  SER A  74      18.247  -2.554   6.506  1.00  0.00           H  
ATOM   1118  N   GLY A  75      15.198  -5.272   8.620  1.00  0.00           N  
ATOM   1119  CA  GLY A  75      15.196  -5.798   9.972  1.00  0.00           C  
ATOM   1120  C   GLY A  75      15.205  -7.314  10.005  1.00  0.00           C  
ATOM   1121  O   GLY A  75      15.635  -7.974   9.059  1.00  0.00           O  
ATOM   1122  H   GLY A  75      14.467  -4.691   8.321  1.00  0.00           H  
ATOM   1123  HA2 GLY A  75      16.070  -5.432  10.490  1.00  0.00           H  
ATOM   1124  HA3 GLY A  75      14.312  -5.444  10.483  1.00  0.00           H  
ATOM   1125  N   PRO A  76      14.723  -7.888  11.117  1.00  0.00           N  
ATOM   1126  CA  PRO A  76      14.667  -9.342  11.296  1.00  0.00           C  
ATOM   1127  C   PRO A  76      13.632  -9.999  10.390  1.00  0.00           C  
ATOM   1128  O   PRO A  76      12.503  -9.522  10.274  1.00  0.00           O  
ATOM   1129  CB  PRO A  76      14.271  -9.503  12.766  1.00  0.00           C  
ATOM   1130  CG  PRO A  76      13.547  -8.245  13.103  1.00  0.00           C  
ATOM   1131  CD  PRO A  76      14.194  -7.163  12.284  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      15.632  -9.799  11.130  1.00  0.00           H  
ATOM   1133  HB2 PRO A  76      13.633 -10.369  12.877  1.00  0.00           H  
ATOM   1134  HB3 PRO A  76      15.157  -9.622  13.371  1.00  0.00           H  
ATOM   1135  HG2 PRO A  76      12.504  -8.341  12.842  1.00  0.00           H  
ATOM   1136  HG3 PRO A  76      13.653  -8.032  14.156  1.00  0.00           H  
ATOM   1137  HD2 PRO A  76      13.462  -6.429  11.983  1.00  0.00           H  
ATOM   1138  HD3 PRO A  76      14.993  -6.695  12.841  1.00  0.00           H  
ATOM   1139  N   SER A  77      14.024 -11.096   9.750  1.00  0.00           N  
ATOM   1140  CA  SER A  77      13.130 -11.816   8.851  1.00  0.00           C  
ATOM   1141  C   SER A  77      13.686 -13.199   8.525  1.00  0.00           C  
ATOM   1142  O   SER A  77      14.897 -13.416   8.555  1.00  0.00           O  
ATOM   1143  CB  SER A  77      12.920 -11.022   7.560  1.00  0.00           C  
ATOM   1144  OG  SER A  77      11.849 -11.555   6.801  1.00  0.00           O  
ATOM   1145  H   SER A  77      14.936 -11.427   9.883  1.00  0.00           H  
ATOM   1146  HA  SER A  77      12.179 -11.932   9.351  1.00  0.00           H  
ATOM   1147  HB2 SER A  77      12.696  -9.995   7.805  1.00  0.00           H  
ATOM   1148  HB3 SER A  77      13.822 -11.061   6.966  1.00  0.00           H  
ATOM   1149  HG  SER A  77      11.834 -12.510   6.895  1.00  0.00           H  
ATOM   1150  N   SER A  78      12.791 -14.132   8.215  1.00  0.00           N  
ATOM   1151  CA  SER A  78      13.190 -15.496   7.887  1.00  0.00           C  
ATOM   1152  C   SER A  78      12.154 -16.164   6.988  1.00  0.00           C  
ATOM   1153  O   SER A  78      11.025 -15.692   6.866  1.00  0.00           O  
ATOM   1154  CB  SER A  78      13.378 -16.315   9.165  1.00  0.00           C  
ATOM   1155  OG  SER A  78      14.595 -15.982   9.810  1.00  0.00           O  
ATOM   1156  H   SER A  78      11.839 -13.898   8.208  1.00  0.00           H  
ATOM   1157  HA  SER A  78      14.131 -15.448   7.359  1.00  0.00           H  
ATOM   1158  HB2 SER A  78      12.561 -16.117   9.841  1.00  0.00           H  
ATOM   1159  HB3 SER A  78      13.393 -17.367   8.916  1.00  0.00           H  
ATOM   1160  HG  SER A  78      15.125 -16.775   9.924  1.00  0.00           H  
ATOM   1161  N   GLY A  79      12.549 -17.268   6.361  1.00  0.00           N  
ATOM   1162  CA  GLY A  79      11.644 -17.985   5.481  1.00  0.00           C  
ATOM   1163  C   GLY A  79      12.261 -18.276   4.127  1.00  0.00           C  
ATOM   1164  O   GLY A  79      12.908 -17.396   3.562  1.00  0.00           O  
ATOM   1165  H   GLY A  79      13.461 -17.599   6.497  1.00  0.00           H  
ATOM   1166  HA2 GLY A  79      11.369 -18.918   5.948  1.00  0.00           H  
ATOM   1167  HA3 GLY A  79      10.754 -17.390   5.337  1.00  0.00           H  
TER    1168      GLY A  79                                                      
HETATM 1169 ZN    ZN A 201     -10.710  -0.485   3.562  1.00  0.00          ZN  
HETATM 1170 ZN    ZN A 401       4.907   4.295   5.847  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -25.368  13.716   5.526  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.427  12.670   4.521  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.751  12.651   3.782  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.810  12.526   4.395  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.040  14.429   5.528  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.631  12.826   3.808  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.284  11.715   5.003  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.690  12.778   2.460  1.00  0.00           N  
ATOM      9  CA  SER A   2     -27.894  12.780   1.637  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.784  11.757   0.511  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.745  11.642  -0.140  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.135  14.174   1.053  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.093  14.130   0.009  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.815  12.875   2.029  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.728  12.515   2.268  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -28.497  14.829   1.830  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.207  14.561   0.657  1.00  0.00           H  
ATOM     18  HG  SER A   2     -29.967  13.995   0.382  1.00  0.00           H  
ATOM     19  N   SER A   3     -28.863  11.014   0.287  1.00  0.00           N  
ATOM     20  CA  SER A   3     -28.888   9.997  -0.758  1.00  0.00           C  
ATOM     21  C   SER A   3     -30.323   9.612  -1.107  1.00  0.00           C  
ATOM     22  O   SER A   3     -31.248   9.849  -0.331  1.00  0.00           O  
ATOM     23  CB  SER A   3     -28.110   8.758  -0.311  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.716   9.011  -0.290  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.661  11.153   0.839  1.00  0.00           H  
ATOM     26  HA  SER A   3     -28.415  10.411  -1.635  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -28.427   8.476   0.682  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -28.307   7.946  -0.996  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.296   8.551  -1.021  1.00  0.00           H  
ATOM     30  N   GLY A   4     -30.500   9.015  -2.282  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -31.823   8.607  -2.715  1.00  0.00           C  
ATOM     32  C   GLY A   4     -32.130   7.165  -2.360  1.00  0.00           C  
ATOM     33  O   GLY A   4     -31.826   6.252  -3.127  1.00  0.00           O  
ATOM     34  H   GLY A   4     -29.725   8.852  -2.860  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -32.556   9.246  -2.246  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -31.891   8.723  -3.787  1.00  0.00           H  
ATOM     37  N   SER A   5     -32.732   6.960  -1.193  1.00  0.00           N  
ATOM     38  CA  SER A   5     -33.075   5.619  -0.735  1.00  0.00           C  
ATOM     39  C   SER A   5     -33.875   4.870  -1.797  1.00  0.00           C  
ATOM     40  O   SER A   5     -34.597   5.477  -2.588  1.00  0.00           O  
ATOM     41  CB  SER A   5     -33.875   5.690   0.567  1.00  0.00           C  
ATOM     42  OG  SER A   5     -33.017   5.816   1.687  1.00  0.00           O  
ATOM     43  H   SER A   5     -32.949   7.729  -0.625  1.00  0.00           H  
ATOM     44  HA  SER A   5     -32.154   5.085  -0.553  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -34.533   6.545   0.535  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -34.461   4.789   0.676  1.00  0.00           H  
ATOM     47  HG  SER A   5     -33.542   5.952   2.479  1.00  0.00           H  
ATOM     48  N   SER A   6     -33.741   3.548  -1.808  1.00  0.00           N  
ATOM     49  CA  SER A   6     -34.448   2.716  -2.774  1.00  0.00           C  
ATOM     50  C   SER A   6     -34.583   1.285  -2.262  1.00  0.00           C  
ATOM     51  O   SER A   6     -33.900   0.883  -1.322  1.00  0.00           O  
ATOM     52  CB  SER A   6     -33.714   2.722  -4.117  1.00  0.00           C  
ATOM     53  OG  SER A   6     -33.581   4.040  -4.619  1.00  0.00           O  
ATOM     54  H   SER A   6     -33.150   3.123  -1.151  1.00  0.00           H  
ATOM     55  HA  SER A   6     -35.435   3.132  -2.911  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -32.730   2.297  -3.989  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -34.271   2.132  -4.831  1.00  0.00           H  
ATOM     58  HG  SER A   6     -34.353   4.262  -5.144  1.00  0.00           H  
ATOM     59  N   GLY A   7     -35.471   0.520  -2.890  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -35.682  -0.858  -2.485  1.00  0.00           C  
ATOM     61  C   GLY A   7     -36.220  -1.717  -3.611  1.00  0.00           C  
ATOM     62  O   GLY A   7     -37.119  -2.532  -3.404  1.00  0.00           O  
ATOM     63  H   GLY A   7     -35.988   0.894  -3.634  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -34.742  -1.270  -2.148  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -36.386  -0.877  -1.665  1.00  0.00           H  
ATOM     66  N   SER A   8     -35.670  -1.535  -4.807  1.00  0.00           N  
ATOM     67  CA  SER A   8     -36.104  -2.297  -5.972  1.00  0.00           C  
ATOM     68  C   SER A   8     -35.353  -3.621  -6.067  1.00  0.00           C  
ATOM     69  O   SER A   8     -35.957  -4.678  -6.253  1.00  0.00           O  
ATOM     70  CB  SER A   8     -35.888  -1.483  -7.250  1.00  0.00           C  
ATOM     71  OG  SER A   8     -36.844  -0.442  -7.358  1.00  0.00           O  
ATOM     72  H   SER A   8     -34.957  -0.871  -4.909  1.00  0.00           H  
ATOM     73  HA  SER A   8     -37.159  -2.502  -5.860  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -34.900  -1.049  -7.234  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -35.982  -2.133  -8.108  1.00  0.00           H  
ATOM     76  HG  SER A   8     -36.904  -0.157  -8.273  1.00  0.00           H  
ATOM     77  N   ILE A   9     -34.032  -3.555  -5.936  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -33.198  -4.749  -6.005  1.00  0.00           C  
ATOM     79  C   ILE A   9     -33.271  -5.547  -4.708  1.00  0.00           C  
ATOM     80  O   ILE A   9     -33.207  -4.985  -3.616  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -31.727  -4.391  -6.292  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -31.207  -3.402  -5.247  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -31.586  -3.814  -7.692  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -29.712  -3.182  -5.315  1.00  0.00           C  
ATOM     85  H   ILE A   9     -33.609  -2.684  -5.789  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -33.562  -5.363  -6.816  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -31.143  -5.297  -6.242  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -31.689  -2.448  -5.392  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -31.444  -3.774  -4.261  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -30.545  -3.603  -7.891  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -31.952  -4.528  -8.415  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -32.158  -2.902  -7.766  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -29.491  -2.143  -5.119  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -29.223  -3.801  -4.577  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -29.354  -3.446  -6.300  1.00  0.00           H  
ATOM     96  N   GLY A  10     -33.406  -6.864  -4.837  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -33.484  -7.719  -3.668  1.00  0.00           C  
ATOM     98  C   GLY A  10     -32.282  -8.632  -3.535  1.00  0.00           C  
ATOM     99  O   GLY A  10     -31.588  -8.612  -2.520  1.00  0.00           O  
ATOM    100  H   GLY A  10     -33.452  -7.257  -5.734  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -33.552  -7.100  -2.786  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -34.376  -8.325  -3.738  1.00  0.00           H  
ATOM    103  N   ASN A  11     -32.035  -9.437  -4.564  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -30.909 -10.363  -4.557  1.00  0.00           C  
ATOM    105  C   ASN A  11     -29.585  -9.610  -4.468  1.00  0.00           C  
ATOM    106  O   ASN A  11     -29.147  -8.988  -5.435  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -30.930 -11.233  -5.816  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -32.046 -12.259  -5.792  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -32.898 -12.287  -6.680  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -32.046 -13.109  -4.771  1.00  0.00           N  
ATOM    111  H   ASN A  11     -32.625  -9.407  -5.347  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -31.008 -10.998  -3.690  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -31.067 -10.600  -6.681  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -29.988 -11.754  -5.902  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -31.336 -13.027  -4.100  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -32.756 -13.783  -4.731  1.00  0.00           H  
ATOM    117  N   ALA A  12     -28.954  -9.671  -3.300  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -27.679  -8.998  -3.084  1.00  0.00           C  
ATOM    119  C   ALA A  12     -26.548  -9.719  -3.809  1.00  0.00           C  
ATOM    120  O   ALA A  12     -26.720 -10.841  -4.284  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -27.379  -8.901  -1.596  1.00  0.00           C  
ATOM    122  H   ALA A  12     -29.354 -10.183  -2.566  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -27.762  -7.994  -3.476  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -28.047  -8.184  -1.141  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -27.520  -9.868  -1.137  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -26.357  -8.581  -1.456  1.00  0.00           H  
ATOM    127  N   GLN A  13     -25.392  -9.067  -3.889  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -24.233  -9.648  -4.557  1.00  0.00           C  
ATOM    129  C   GLN A  13     -23.030  -9.690  -3.621  1.00  0.00           C  
ATOM    130  O   GLN A  13     -23.030  -9.060  -2.563  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -23.889  -8.846  -5.814  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -24.857  -9.072  -6.964  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -24.434  -8.356  -8.232  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -23.921  -8.973  -9.165  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -24.649  -7.046  -8.271  1.00  0.00           N  
ATOM    136  H   GLN A  13     -25.318  -8.176  -3.490  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -24.487 -10.657  -4.843  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -23.893  -7.795  -5.568  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -22.899  -9.127  -6.145  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -24.912 -10.131  -7.169  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -25.832  -8.712  -6.672  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -25.061  -6.621  -7.490  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -24.385  -6.558  -9.078  1.00  0.00           H  
ATOM    144  N   LYS A  14     -22.005 -10.438  -4.016  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.794 -10.563  -3.214  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.775  -9.495  -3.597  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.687  -9.094  -4.759  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -20.182 -11.954  -3.391  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -19.503 -12.153  -4.735  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -18.745 -13.469  -4.788  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -17.356 -13.337  -4.183  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -17.361 -13.606  -2.718  1.00  0.00           N  
ATOM    153  H   LYS A  14     -22.065 -10.917  -4.870  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -21.067 -10.428  -2.178  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -19.449 -12.113  -2.614  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -20.964 -12.693  -3.293  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -20.254 -12.152  -5.511  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -18.809 -11.342  -4.902  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -19.297 -14.215  -4.235  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -18.651 -13.780  -5.819  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -16.698 -14.042  -4.667  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -16.997 -12.333  -4.355  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -18.311 -13.899  -2.412  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -17.092 -12.747  -2.196  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -16.686 -14.363  -2.491  1.00  0.00           H  
ATOM    166  N   LEU A  15     -19.006  -9.038  -2.615  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.991  -8.017  -2.850  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.711  -8.335  -2.082  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.739  -8.886  -0.982  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.518  -6.642  -2.438  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.865  -6.233  -3.034  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.482  -5.097  -2.232  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.703  -5.831  -4.493  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.122  -9.396  -1.710  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.769  -8.007  -3.906  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.616  -6.634  -1.363  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.786  -5.905  -2.736  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.541  -7.076  -2.992  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -20.074  -5.100  -1.233  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -21.552  -5.230  -2.184  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -20.258  -4.155  -2.711  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -20.671  -5.604  -4.913  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -19.254  -6.646  -5.043  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -19.068  -4.960  -4.558  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.562  -7.977  -2.674  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.250  -8.211  -2.062  1.00  0.00           C  
ATOM    187  C   PRO A  16     -14.012  -7.326  -0.844  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.595  -6.176  -0.973  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.269  -7.856  -3.182  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -14.011  -6.897  -4.046  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.454  -7.315  -3.985  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -14.122  -9.247  -1.784  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.384  -7.403  -2.757  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.997  -8.748  -3.725  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.896  -5.893  -3.666  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.646  -6.959  -5.061  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.100  -6.452  -4.036  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.681  -8.006  -4.784  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.280  -7.871   0.339  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.093  -7.130   1.581  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.687  -6.544   1.657  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.704  -7.219   1.352  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.345  -8.040   2.785  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.797  -8.065   3.234  1.00  0.00           C  
ATOM    205  SD  MET A  17     -16.080  -9.200   4.606  1.00  0.00           S  
ATOM    206  CE  MET A  17     -16.872  -8.112   5.788  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.610  -8.793   0.378  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.809  -6.322   1.595  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.053  -9.047   2.528  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.741  -7.698   3.612  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -16.082  -7.070   3.544  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -16.412  -8.369   2.400  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.545  -7.097   5.618  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -17.944  -8.170   5.668  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -16.604  -8.415   6.790  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.598  -5.282   2.066  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.313  -4.604   2.182  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.359  -5.396   3.071  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.786  -6.094   3.991  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.505  -3.196   2.748  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.984  -2.194   2.781  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.418  -4.795   2.296  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.886  -4.530   1.194  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -12.231  -2.670   2.146  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.872  -3.270   3.761  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.065  -5.282   2.790  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.049  -5.985   3.565  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.481  -5.087   4.659  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.033  -5.566   5.700  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.924  -6.469   2.649  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -7.136  -7.893   2.173  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -8.194  -8.164   1.568  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -6.245  -8.736   2.407  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.787  -4.710   2.044  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.518  -6.841   4.027  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -6.870  -5.825   1.784  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -5.988  -6.424   3.185  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.502  -3.781   4.415  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -6.989  -2.814   5.378  1.00  0.00           C  
ATOM    240  C   LYS A  20      -7.907  -2.717   6.592  1.00  0.00           C  
ATOM    241  O   LYS A  20      -7.523  -3.082   7.704  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -6.845  -1.438   4.723  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.100  -0.431   5.582  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -7.059   0.466   6.348  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -6.333   1.637   6.991  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -5.519   1.210   8.162  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.872  -3.459   3.565  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.017  -3.152   5.703  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.310  -1.550   3.792  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -7.830  -1.046   4.518  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -5.480  -0.962   6.289  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -5.479   0.183   4.945  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -7.803   0.849   5.665  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -7.542  -0.115   7.120  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.683   2.088   6.257  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -7.065   2.362   7.317  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -4.759   0.570   7.854  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -6.118   0.711   8.851  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -5.094   2.039   8.624  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.121  -2.224   6.373  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.094  -2.080   7.449  1.00  0.00           C  
ATOM    262  C   CYS A  21     -10.975  -3.322   7.556  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.090  -3.924   8.622  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -10.964  -0.843   7.215  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.554  -0.661   5.501  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.369  -1.950   5.464  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -9.552  -1.958   8.373  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -11.832  -0.897   7.856  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -10.395   0.040   7.463  1.00  0.00           H  
ATOM    270  N   GLY A  22     -11.595  -3.699   6.441  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.457  -4.866   6.431  1.00  0.00           C  
ATOM    272  C   GLY A  22     -13.914  -4.509   6.216  1.00  0.00           C  
ATOM    273  O   GLY A  22     -14.724  -4.591   7.139  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.466  -3.180   5.620  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.138  -5.528   5.639  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.360  -5.380   7.376  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.250  -4.110   4.993  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.619  -3.736   4.660  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.897  -3.937   3.175  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.108  -3.528   2.324  1.00  0.00           O  
ATOM    281  CB  THR A  23     -15.906  -2.269   5.031  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -14.856  -1.426   4.546  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.038  -2.108   6.538  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.559  -4.066   4.299  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.285  -4.367   5.230  1.00  0.00           H  
ATOM    286  HB  THR A  23     -16.838  -1.973   4.570  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -15.236  -0.669   4.093  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -16.798  -1.373   6.757  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -15.094  -1.784   6.949  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -16.317  -3.054   6.978  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.027  -4.569   2.869  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.390  -4.812   1.485  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.030  -3.651   0.579  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.331  -2.498   0.888  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.618  -4.873   3.589  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.876  -5.697   1.140  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.455  -4.981   1.429  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.383  -3.955  -0.541  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.982  -2.928  -1.494  1.00  0.00           C  
ATOM    300  C   ILE A  25     -17.018  -2.771  -2.602  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.692  -3.730  -2.977  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.615  -3.250  -2.126  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.516  -3.217  -1.062  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.305  -2.267  -3.246  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.177  -3.712  -1.562  1.00  0.00           C  
ATOM    306  H   ILE A  25     -16.171  -4.893  -0.731  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.898  -1.993  -0.959  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.665  -4.240  -2.553  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.387  -2.204  -0.718  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.812  -3.841  -0.231  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -14.119  -1.290  -2.825  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -13.430  -2.599  -3.783  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -15.145  -2.214  -3.922  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.672  -2.916  -2.089  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.574  -4.030  -0.725  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -12.329  -4.546  -2.233  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.139  -1.554  -3.123  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.091  -1.271  -4.191  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.526  -0.254  -5.175  1.00  0.00           C  
ATOM    320  O   VAL A  26     -16.890   0.722  -4.779  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.423  -0.740  -3.629  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.205   0.570  -2.887  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.441  -0.567  -4.746  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.574  -0.830  -2.782  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.288  -2.194  -4.716  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.809  -1.465  -2.928  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.539   0.464  -1.865  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -18.155   0.822  -2.900  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -19.770   1.355  -3.369  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -20.534  -1.493  -5.294  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -21.399  -0.301  -4.323  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -20.113   0.216  -5.414  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.762  -0.489  -6.462  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.270   0.416  -7.485  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.756   0.457  -7.543  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.092  -0.562  -7.350  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.275  -1.283  -6.720  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.649   0.097  -8.445  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.638   1.410  -7.276  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.208   1.638  -7.811  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.762   1.808  -7.895  1.00  0.00           C  
ATOM    342  C   VAL A  28     -13.076   1.308  -6.628  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.500   1.620  -5.515  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.382   3.283  -8.124  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -14.090   4.179  -7.118  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.874   3.463  -8.042  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.789   2.413  -7.955  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.406   1.231  -8.737  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.705   3.567  -9.115  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -15.145   4.213  -7.347  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -13.949   3.784  -6.122  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -13.678   5.176  -7.173  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.386   2.556  -8.366  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.574   4.281  -8.681  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.592   3.681  -7.023  1.00  0.00           H  
ATOM    356  N   PHE A  29     -12.012   0.532  -6.805  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.266  -0.012  -5.676  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.920  -0.568  -6.131  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.727  -0.874  -7.308  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -12.076  -1.110  -4.983  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.393  -2.275  -5.876  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.379  -3.066  -6.392  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.705  -2.580  -6.201  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.667  -4.139  -7.214  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -14.000  -3.652  -7.022  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.979  -4.432  -7.530  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.722   0.318  -7.717  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -11.092   0.791  -4.977  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.516  -1.482  -4.139  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -13.009  -0.693  -4.636  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.351  -2.837  -6.145  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.504  -1.970  -5.805  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.867  -4.747  -7.609  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -15.026  -3.878  -7.267  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -13.207  -5.270  -8.171  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.990  -0.696  -5.189  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.662  -1.216  -5.492  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.679  -2.736  -5.604  1.00  0.00           C  
ATOM    379  O   VAL A  30      -8.166  -3.430  -4.712  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.640  -0.803  -4.416  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -7.158   0.380  -3.613  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.321  -1.978  -3.505  1.00  0.00           C  
ATOM    383  H   VAL A  30      -9.204  -0.436  -4.269  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.347  -0.798  -6.437  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -5.729  -0.501  -4.912  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -6.343   0.824  -3.060  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -7.582   1.113  -4.283  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -7.917   0.041  -2.923  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -5.464  -1.738  -2.895  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -7.170  -2.181  -2.868  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -6.105  -2.850  -4.104  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.143  -3.248  -6.707  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.094  -4.687  -6.937  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.658  -5.199  -6.880  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.878  -4.994  -7.812  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.715  -5.029  -8.293  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.128  -6.485  -8.423  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.961  -7.359  -8.851  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.167  -8.807  -8.433  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -7.883  -9.589  -9.479  1.00  0.00           N  
ATOM    401  H   LYS A  31      -6.770  -2.643  -7.382  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.665  -5.168  -6.157  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.591  -4.414  -8.440  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -6.997  -4.809  -9.070  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.494  -6.833  -7.469  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.913  -6.562  -9.162  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.865  -7.317  -9.925  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.056  -6.987  -8.391  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.203  -9.258  -8.256  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.746  -8.826  -7.522  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.012 -10.572  -9.164  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -7.335  -9.590 -10.362  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -8.816  -9.170  -9.663  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.315  -5.865  -5.783  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -3.972  -6.407  -5.606  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.852  -7.785  -6.251  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.854  -8.398  -6.618  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.629  -6.496  -4.118  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.661  -5.179  -3.342  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.729  -5.443  -1.846  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.443  -4.332  -3.681  1.00  0.00           C  
ATOM    422  H   LEU A  32      -5.979  -5.996  -5.075  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.278  -5.736  -6.088  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.335  -7.169  -3.656  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.634  -6.908  -4.033  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.545  -4.624  -3.623  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -2.792  -5.861  -1.511  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -4.528  -6.140  -1.639  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -3.917  -4.515  -1.325  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.558  -3.349  -3.248  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -2.354  -4.244  -4.754  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -1.556  -4.800  -3.282  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.620  -8.264  -6.383  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.369  -9.570  -6.982  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.516 -10.532  -6.689  1.00  0.00           C  
ATOM    436  O   ARG A  33      -4.312 -10.852  -7.572  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -1.054 -10.151  -6.458  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.180  -9.567  -7.127  1.00  0.00           C  
ATOM    439  CD  ARG A  33       1.451  -9.958  -6.390  1.00  0.00           C  
ATOM    440  NE  ARG A  33       2.643  -9.754  -7.208  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       3.334  -8.620  -7.230  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       2.953  -7.593  -6.482  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       4.408  -8.511  -8.001  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.861  -7.728  -6.071  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.292  -9.435  -8.051  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.986  -9.958  -5.397  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -1.056 -11.218  -6.622  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       0.237  -9.936  -8.141  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.096  -8.491  -7.138  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       1.532  -9.357  -5.496  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.386 -11.001  -6.117  1.00  0.00           H  
ATOM    452  HE  ARG A  33       2.942 -10.500  -7.769  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       2.145  -7.673  -5.900  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       3.476  -6.741  -6.500  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       4.698  -9.283  -8.566  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       4.928  -7.657  -8.017  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.592 -10.991  -5.445  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.642 -11.917  -5.034  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.518 -11.299  -3.949  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.405 -11.957  -3.404  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -4.029 -13.225  -4.530  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -3.272 -13.965  -5.615  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -3.917 -14.425  -6.580  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -2.034 -14.085  -5.499  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.928 -10.699  -4.786  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -5.255 -12.126  -5.898  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -3.344 -13.006  -3.724  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -4.818 -13.866  -4.164  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.261 -10.032  -3.638  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -6.025  -9.327  -2.616  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.648  -8.055  -3.184  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.355  -7.658  -4.312  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.127  -8.981  -1.427  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.633 -10.198  -0.662  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.767 -10.888   0.079  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -5.303 -12.054   0.826  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -4.522 -11.978   1.898  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -4.121 -10.797   2.346  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -4.142 -13.085   2.523  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.541  -9.561  -4.108  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.815  -9.982  -2.281  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.266  -8.436  -1.787  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.680  -8.354  -0.744  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -4.196 -10.897  -1.360  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.886  -9.884   0.051  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.210 -10.185   0.768  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -6.509 -11.203  -0.639  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -5.588 -12.937   0.511  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -4.406  -9.961   1.877  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -3.534 -10.742   3.154  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -4.443 -13.977   2.188  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -3.554 -13.026   3.329  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.509  -7.420  -2.394  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.173  -6.193  -2.818  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.275  -5.203  -1.662  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.388  -5.599  -0.502  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.568  -6.505  -3.362  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.582  -7.608  -4.376  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.247  -8.911  -4.075  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.896  -7.596  -5.692  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.352  -9.653  -5.163  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.745  -8.879  -6.158  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.701  -7.786  -1.506  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.581  -5.750  -3.604  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.209  -6.799  -2.544  1.00  0.00           H  
ATOM    506  HB3 HIS A  36      -9.971  -5.618  -3.830  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -8.971  -9.242  -3.195  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.208  -6.737  -6.270  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.152 -10.712  -5.228  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.819  -9.158  -7.094  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.234  -3.915  -1.986  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.320  -2.869  -0.974  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.072  -1.655  -1.510  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.359  -1.566  -2.705  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.920  -2.455  -0.519  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.605  -2.847   0.915  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.491  -1.990   1.496  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.339  -1.910   0.602  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.539  -2.937   0.341  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.764  -4.117   0.902  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -2.511  -2.786  -0.484  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.143  -3.662  -2.929  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.861  -3.268  -0.129  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.191  -2.921  -1.165  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.830  -1.382  -0.603  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.493  -2.720   1.517  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.299  -3.883   0.936  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -5.873  -0.994   1.666  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.177  -2.420   2.435  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.155  -1.047   0.176  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.539  -4.234   1.524  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.160  -4.889   0.703  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -2.338  -1.898  -0.910  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -1.909  -3.559  -0.680  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.390  -0.721  -0.619  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.109   0.489  -1.002  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.151   1.535  -1.565  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.943   1.494  -1.333  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.861   1.063   0.199  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.167   0.383   0.468  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.401  -0.379   1.594  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.315   0.354  -0.249  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.636  -0.848   1.556  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.212  -0.417   0.449  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.134  -0.848   0.318  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.821   0.223  -1.768  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.246   0.962   1.081  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.061   2.110   0.023  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.493   0.846  -1.195  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.096  -1.476   2.304  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.099  -0.688   0.132  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.701   2.495  -2.324  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.914   3.569  -2.936  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.379   4.556  -1.903  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.502   5.366  -2.203  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.916   4.259  -3.865  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.249   3.968  -3.266  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.135   2.605  -2.642  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.092   3.177  -3.517  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.716   5.321  -3.890  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.832   3.847  -4.860  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.483   4.707  -2.515  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.005   3.965  -4.038  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.734   2.549  -1.746  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.433   1.842  -3.346  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.911   4.480  -0.688  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.486   5.368   0.388  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.751   4.591   1.476  1.00  0.00           C  
ATOM    569  O   GLU A  40      -7.036   5.171   2.294  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.693   6.091   0.990  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.687   5.159   1.663  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.537   5.865   2.701  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -10.992   6.713   3.438  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -12.748   5.568   2.778  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.607   3.813  -0.511  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.813   6.100  -0.032  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -9.343   6.801   1.724  1.00  0.00           H  
ATOM    578  HB3 GLU A  40     -10.207   6.624   0.203  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -11.339   4.744   0.909  1.00  0.00           H  
ATOM    580  HG3 GLU A  40     -10.143   4.361   2.146  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.931   3.274   1.479  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.287   2.416   2.466  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.952   1.893   1.943  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.278   1.106   2.608  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.200   1.243   2.826  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.807   1.739   3.525  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.513   2.869   0.801  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.106   3.005   3.351  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.395   0.662   1.936  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.703   0.619   3.554  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.576   2.337   0.748  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.323   1.913   0.135  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.139   2.656   0.745  1.00  0.00           C  
ATOM    594  O   TYR A  42      -2.049   2.687   0.174  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.365   2.150  -1.376  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.161   1.602  -2.108  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.713   0.307  -1.877  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.470   2.380  -3.029  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.613  -0.197  -2.544  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.370   1.883  -3.701  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.945   0.594  -3.455  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.151   0.096  -4.121  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.156   2.963   0.267  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.204   0.855   0.320  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.244   1.676  -1.784  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.414   3.213  -1.565  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -3.238  -0.310  -1.163  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -2.805   3.389  -3.220  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -1.280  -1.207  -2.351  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -0.847   2.503  -4.414  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.512   0.775  -4.695  1.00  0.00           H  
ATOM    612  N   VAL A  43      -3.361   3.254   1.912  1.00  0.00           N  
ATOM    613  CA  VAL A  43      -2.313   3.995   2.603  1.00  0.00           C  
ATOM    614  C   VAL A  43      -1.401   3.058   3.385  1.00  0.00           C  
ATOM    615  O   VAL A  43      -1.807   1.965   3.781  1.00  0.00           O  
ATOM    616  CB  VAL A  43      -2.907   5.039   3.567  1.00  0.00           C  
ATOM    617  CG1 VAL A  43      -3.706   6.082   2.800  1.00  0.00           C  
ATOM    618  CG2 VAL A  43      -3.772   4.360   4.619  1.00  0.00           C  
ATOM    619  H   VAL A  43      -4.251   3.194   2.317  1.00  0.00           H  
ATOM    620  HA  VAL A  43      -1.727   4.516   1.859  1.00  0.00           H  
ATOM    621  HB  VAL A  43      -2.093   5.540   4.070  1.00  0.00           H  
ATOM    622 HG11 VAL A  43      -4.761   5.916   2.960  1.00  0.00           H  
ATOM    623 HG12 VAL A  43      -3.438   7.069   3.149  1.00  0.00           H  
ATOM    624 HG13 VAL A  43      -3.485   6.000   1.746  1.00  0.00           H  
ATOM    625 HG21 VAL A  43      -4.244   3.490   4.188  1.00  0.00           H  
ATOM    626 HG22 VAL A  43      -3.156   4.060   5.454  1.00  0.00           H  
ATOM    627 HG23 VAL A  43      -4.530   5.049   4.961  1.00  0.00           H  
ATOM    628  N   CYS A  44      -0.164   3.492   3.605  1.00  0.00           N  
ATOM    629  CA  CYS A  44       0.808   2.692   4.340  1.00  0.00           C  
ATOM    630  C   CYS A  44       0.271   2.314   5.717  1.00  0.00           C  
ATOM    631  O   CYS A  44      -0.163   3.174   6.485  1.00  0.00           O  
ATOM    632  CB  CYS A  44       2.124   3.459   4.486  1.00  0.00           C  
ATOM    633  SG  CYS A  44       3.358   2.625   5.535  1.00  0.00           S  
ATOM    634  H   CYS A  44       0.102   4.373   3.264  1.00  0.00           H  
ATOM    635  HA  CYS A  44       0.989   1.789   3.777  1.00  0.00           H  
ATOM    636  HB2 CYS A  44       2.564   3.594   3.508  1.00  0.00           H  
ATOM    637  HB3 CYS A  44       1.922   4.427   4.921  1.00  0.00           H  
ATOM    638  N   THR A  45       0.304   1.021   6.025  1.00  0.00           N  
ATOM    639  CA  THR A  45      -0.179   0.528   7.308  1.00  0.00           C  
ATOM    640  C   THR A  45       0.621   1.122   8.462  1.00  0.00           C  
ATOM    641  O   THR A  45       0.102   1.298   9.564  1.00  0.00           O  
ATOM    642  CB  THR A  45      -0.105  -1.008   7.384  1.00  0.00           C  
ATOM    643  OG1 THR A  45      -0.700  -1.586   6.216  1.00  0.00           O  
ATOM    644  CG2 THR A  45      -0.814  -1.524   8.628  1.00  0.00           C  
ATOM    645  H   THR A  45       0.661   0.385   5.371  1.00  0.00           H  
ATOM    646  HA  THR A  45      -1.214   0.824   7.411  1.00  0.00           H  
ATOM    647  HB  THR A  45       0.934  -1.302   7.432  1.00  0.00           H  
ATOM    648  HG1 THR A  45      -1.479  -2.088   6.469  1.00  0.00           H  
ATOM    649 HG21 THR A  45      -1.879  -1.380   8.521  1.00  0.00           H  
ATOM    650 HG22 THR A  45      -0.461  -0.982   9.493  1.00  0.00           H  
ATOM    651 HG23 THR A  45      -0.604  -2.575   8.751  1.00  0.00           H  
ATOM    652  N   ASP A  46       1.887   1.428   8.201  1.00  0.00           N  
ATOM    653  CA  ASP A  46       2.759   2.004   9.218  1.00  0.00           C  
ATOM    654  C   ASP A  46       2.340   3.433   9.548  1.00  0.00           C  
ATOM    655  O   ASP A  46       1.868   3.715  10.650  1.00  0.00           O  
ATOM    656  CB  ASP A  46       4.214   1.982   8.745  1.00  0.00           C  
ATOM    657  CG  ASP A  46       5.195   1.868   9.895  1.00  0.00           C  
ATOM    658  OD1 ASP A  46       4.769   1.478  11.003  1.00  0.00           O  
ATOM    659  OD2 ASP A  46       6.389   2.169   9.688  1.00  0.00           O  
ATOM    660  H   ASP A  46       2.244   1.264   7.303  1.00  0.00           H  
ATOM    661  HA  ASP A  46       2.671   1.402  10.110  1.00  0.00           H  
ATOM    662  HB2 ASP A  46       4.359   1.137   8.088  1.00  0.00           H  
ATOM    663  HB3 ASP A  46       4.423   2.893   8.205  1.00  0.00           H  
ATOM    664  N   CYS A  47       2.516   4.333   8.586  1.00  0.00           N  
ATOM    665  CA  CYS A  47       2.158   5.733   8.773  1.00  0.00           C  
ATOM    666  C   CYS A  47       0.746   6.006   8.264  1.00  0.00           C  
ATOM    667  O   CYS A  47      -0.142   6.375   9.032  1.00  0.00           O  
ATOM    668  CB  CYS A  47       3.157   6.638   8.049  1.00  0.00           C  
ATOM    669  SG  CYS A  47       3.724   5.986   6.445  1.00  0.00           S  
ATOM    670  H   CYS A  47       2.897   4.047   7.728  1.00  0.00           H  
ATOM    671  HA  CYS A  47       2.194   5.947   9.831  1.00  0.00           H  
ATOM    672  HB2 CYS A  47       2.696   7.598   7.867  1.00  0.00           H  
ATOM    673  HB3 CYS A  47       4.026   6.775   8.675  1.00  0.00           H  
ATOM    674  N   GLY A  48       0.546   5.822   6.962  1.00  0.00           N  
ATOM    675  CA  GLY A  48      -0.760   6.053   6.372  1.00  0.00           C  
ATOM    676  C   GLY A  48      -0.713   7.049   5.231  1.00  0.00           C  
ATOM    677  O   GLY A  48      -1.457   8.031   5.222  1.00  0.00           O  
ATOM    678  H   GLY A  48       1.291   5.527   6.398  1.00  0.00           H  
ATOM    679  HA2 GLY A  48      -1.146   5.115   6.002  1.00  0.00           H  
ATOM    680  HA3 GLY A  48      -1.426   6.428   7.136  1.00  0.00           H  
ATOM    681  N   THR A  49       0.166   6.800   4.266  1.00  0.00           N  
ATOM    682  CA  THR A  49       0.310   7.684   3.116  1.00  0.00           C  
ATOM    683  C   THR A  49      -0.152   7.000   1.835  1.00  0.00           C  
ATOM    684  O   THR A  49       0.102   5.814   1.627  1.00  0.00           O  
ATOM    685  CB  THR A  49       1.769   8.146   2.941  1.00  0.00           C  
ATOM    686  OG1 THR A  49       1.843   9.169   1.942  1.00  0.00           O  
ATOM    687  CG2 THR A  49       2.662   6.979   2.547  1.00  0.00           C  
ATOM    688  H   THR A  49       0.731   6.002   4.330  1.00  0.00           H  
ATOM    689  HA  THR A  49      -0.303   8.557   3.288  1.00  0.00           H  
ATOM    690  HB  THR A  49       2.119   8.546   3.882  1.00  0.00           H  
ATOM    691  HG1 THR A  49       1.060   9.132   1.388  1.00  0.00           H  
ATOM    692 HG21 THR A  49       2.593   6.817   1.481  1.00  0.00           H  
ATOM    693 HG22 THR A  49       2.342   6.089   3.068  1.00  0.00           H  
ATOM    694 HG23 THR A  49       3.684   7.203   2.811  1.00  0.00           H  
ATOM    695  N   ASN A  50      -0.831   7.755   0.977  1.00  0.00           N  
ATOM    696  CA  ASN A  50      -1.328   7.220  -0.285  1.00  0.00           C  
ATOM    697  C   ASN A  50      -0.198   6.586  -1.090  1.00  0.00           C  
ATOM    698  O   ASN A  50       0.678   7.282  -1.605  1.00  0.00           O  
ATOM    699  CB  ASN A  50      -1.995   8.327  -1.105  1.00  0.00           C  
ATOM    700  CG  ASN A  50      -2.848   7.778  -2.232  1.00  0.00           C  
ATOM    701  OD1 ASN A  50      -2.736   8.213  -3.378  1.00  0.00           O  
ATOM    702  ND2 ASN A  50      -3.706   6.818  -1.910  1.00  0.00           N  
ATOM    703  H   ASN A  50      -1.003   8.694   1.199  1.00  0.00           H  
ATOM    704  HA  ASN A  50      -2.062   6.462  -0.057  1.00  0.00           H  
ATOM    705  HB2 ASN A  50      -2.626   8.917  -0.456  1.00  0.00           H  
ATOM    706  HB3 ASN A  50      -1.231   8.961  -1.531  1.00  0.00           H  
ATOM    707 HD21 ASN A  50      -3.741   6.521  -0.976  1.00  0.00           H  
ATOM    708 HD22 ASN A  50      -4.270   6.444  -2.619  1.00  0.00           H  
ATOM    709  N   LEU A  51      -0.225   5.262  -1.195  1.00  0.00           N  
ATOM    710  CA  LEU A  51       0.797   4.533  -1.938  1.00  0.00           C  
ATOM    711  C   LEU A  51       0.395   4.370  -3.400  1.00  0.00           C  
ATOM    712  O   LEU A  51       1.021   3.618  -4.147  1.00  0.00           O  
ATOM    713  CB  LEU A  51       1.033   3.160  -1.306  1.00  0.00           C  
ATOM    714  CG  LEU A  51       1.238   3.145   0.210  1.00  0.00           C  
ATOM    715  CD1 LEU A  51       1.351   1.716   0.719  1.00  0.00           C  
ATOM    716  CD2 LEU A  51       2.475   3.947   0.588  1.00  0.00           C  
ATOM    717  H   LEU A  51      -0.948   4.762  -0.763  1.00  0.00           H  
ATOM    718  HA  LEU A  51       1.712   5.104  -1.890  1.00  0.00           H  
ATOM    719  HB2 LEU A  51       0.177   2.542  -1.529  1.00  0.00           H  
ATOM    720  HB3 LEU A  51       1.914   2.733  -1.764  1.00  0.00           H  
ATOM    721  HG  LEU A  51       0.383   3.602   0.687  1.00  0.00           H  
ATOM    722 HD11 LEU A  51       0.459   1.169   0.455  1.00  0.00           H  
ATOM    723 HD12 LEU A  51       1.463   1.725   1.793  1.00  0.00           H  
ATOM    724 HD13 LEU A  51       2.212   1.242   0.271  1.00  0.00           H  
ATOM    725 HD21 LEU A  51       2.581   4.784  -0.086  1.00  0.00           H  
ATOM    726 HD22 LEU A  51       3.349   3.316   0.517  1.00  0.00           H  
ATOM    727 HD23 LEU A  51       2.373   4.309   1.600  1.00  0.00           H  
ATOM    728  N   LYS A  52      -0.653   5.081  -3.803  1.00  0.00           N  
ATOM    729  CA  LYS A  52      -1.138   5.019  -5.176  1.00  0.00           C  
ATOM    730  C   LYS A  52       0.022   5.068  -6.166  1.00  0.00           C  
ATOM    731  O   LYS A  52       0.198   4.157  -6.974  1.00  0.00           O  
ATOM    732  CB  LYS A  52      -2.105   6.172  -5.450  1.00  0.00           C  
ATOM    733  CG  LYS A  52      -3.052   5.910  -6.608  1.00  0.00           C  
ATOM    734  CD  LYS A  52      -2.473   6.401  -7.924  1.00  0.00           C  
ATOM    735  CE  LYS A  52      -3.158   5.744  -9.113  1.00  0.00           C  
ATOM    736  NZ  LYS A  52      -3.157   6.628 -10.312  1.00  0.00           N  
ATOM    737  H   LYS A  52      -1.111   5.662  -3.160  1.00  0.00           H  
ATOM    738  HA  LYS A  52      -1.662   4.083  -5.301  1.00  0.00           H  
ATOM    739  HB2 LYS A  52      -2.694   6.350  -4.563  1.00  0.00           H  
ATOM    740  HB3 LYS A  52      -1.532   7.061  -5.675  1.00  0.00           H  
ATOM    741  HG2 LYS A  52      -3.233   4.848  -6.680  1.00  0.00           H  
ATOM    742  HG3 LYS A  52      -3.985   6.424  -6.422  1.00  0.00           H  
ATOM    743  HD2 LYS A  52      -2.608   7.470  -7.991  1.00  0.00           H  
ATOM    744  HD3 LYS A  52      -1.418   6.167  -7.953  1.00  0.00           H  
ATOM    745  HE2 LYS A  52      -2.638   4.829  -9.351  1.00  0.00           H  
ATOM    746  HE3 LYS A  52      -4.179   5.518  -8.844  1.00  0.00           H  
ATOM    747  HZ1 LYS A  52      -4.056   7.147 -10.373  1.00  0.00           H  
ATOM    748  HZ2 LYS A  52      -3.038   6.060 -11.175  1.00  0.00           H  
ATOM    749  HZ3 LYS A  52      -2.377   7.313 -10.250  1.00  0.00           H  
ATOM    750  N   GLN A  53       0.811   6.136  -6.093  1.00  0.00           N  
ATOM    751  CA  GLN A  53       1.954   6.302  -6.983  1.00  0.00           C  
ATOM    752  C   GLN A  53       3.227   5.760  -6.340  1.00  0.00           C  
ATOM    753  O   GLN A  53       4.027   5.089  -6.992  1.00  0.00           O  
ATOM    754  CB  GLN A  53       2.138   7.778  -7.341  1.00  0.00           C  
ATOM    755  CG  GLN A  53       0.899   8.415  -7.949  1.00  0.00           C  
ATOM    756  CD  GLN A  53       0.871   8.309  -9.461  1.00  0.00           C  
ATOM    757  OE1 GLN A  53       1.915   8.252 -10.111  1.00  0.00           O  
ATOM    758  NE2 GLN A  53      -0.329   8.283 -10.031  1.00  0.00           N  
ATOM    759  H   GLN A  53       0.618   6.827  -5.427  1.00  0.00           H  
ATOM    760  HA  GLN A  53       1.756   5.744  -7.885  1.00  0.00           H  
ATOM    761  HB2 GLN A  53       2.395   8.324  -6.446  1.00  0.00           H  
ATOM    762  HB3 GLN A  53       2.947   7.865  -8.052  1.00  0.00           H  
ATOM    763  HG2 GLN A  53       0.024   7.921  -7.553  1.00  0.00           H  
ATOM    764  HG3 GLN A  53       0.876   9.459  -7.675  1.00  0.00           H  
ATOM    765 HE21 GLN A  53      -1.117   8.334  -9.450  1.00  0.00           H  
ATOM    766 HE22 GLN A  53      -0.376   8.216 -11.006  1.00  0.00           H  
ATOM    767  N   LYS A  54       3.408   6.055  -5.058  1.00  0.00           N  
ATOM    768  CA  LYS A  54       4.583   5.597  -4.325  1.00  0.00           C  
ATOM    769  C   LYS A  54       4.757   4.089  -4.465  1.00  0.00           C  
ATOM    770  O   LYS A  54       5.862   3.601  -4.698  1.00  0.00           O  
ATOM    771  CB  LYS A  54       4.465   5.973  -2.846  1.00  0.00           C  
ATOM    772  CG  LYS A  54       4.380   7.470  -2.604  1.00  0.00           C  
ATOM    773  CD  LYS A  54       4.383   7.796  -1.120  1.00  0.00           C  
ATOM    774  CE  LYS A  54       4.492   9.293  -0.878  1.00  0.00           C  
ATOM    775  NZ  LYS A  54       4.977   9.599   0.496  1.00  0.00           N  
ATOM    776  H   LYS A  54       2.734   6.594  -4.592  1.00  0.00           H  
ATOM    777  HA  LYS A  54       5.447   6.088  -4.745  1.00  0.00           H  
ATOM    778  HB2 LYS A  54       3.577   5.512  -2.440  1.00  0.00           H  
ATOM    779  HB3 LYS A  54       5.330   5.593  -2.321  1.00  0.00           H  
ATOM    780  HG2 LYS A  54       5.229   7.950  -3.068  1.00  0.00           H  
ATOM    781  HG3 LYS A  54       3.467   7.845  -3.044  1.00  0.00           H  
ATOM    782  HD2 LYS A  54       3.465   7.437  -0.679  1.00  0.00           H  
ATOM    783  HD3 LYS A  54       5.225   7.302  -0.654  1.00  0.00           H  
ATOM    784  HE2 LYS A  54       5.182   9.711  -1.595  1.00  0.00           H  
ATOM    785  HE3 LYS A  54       3.518   9.738  -1.014  1.00  0.00           H  
ATOM    786  HZ1 LYS A  54       5.700  10.346   0.462  1.00  0.00           H  
ATOM    787  HZ2 LYS A  54       5.394   8.749   0.926  1.00  0.00           H  
ATOM    788  HZ3 LYS A  54       4.188   9.923   1.090  1.00  0.00           H  
ATOM    789  N   GLY A  55       3.658   3.354  -4.323  1.00  0.00           N  
ATOM    790  CA  GLY A  55       3.711   1.909  -4.438  1.00  0.00           C  
ATOM    791  C   GLY A  55       3.763   1.221  -3.088  1.00  0.00           C  
ATOM    792  O   GLY A  55       4.290   1.773  -2.122  1.00  0.00           O  
ATOM    793  H   GLY A  55       2.803   3.798  -4.139  1.00  0.00           H  
ATOM    794  HA2 GLY A  55       2.836   1.568  -4.971  1.00  0.00           H  
ATOM    795  HA3 GLY A  55       4.592   1.636  -5.002  1.00  0.00           H  
ATOM    796  N   HIS A  56       3.212   0.013  -3.020  1.00  0.00           N  
ATOM    797  CA  HIS A  56       3.196  -0.751  -1.778  1.00  0.00           C  
ATOM    798  C   HIS A  56       4.107  -1.971  -1.878  1.00  0.00           C  
ATOM    799  O   HIS A  56       4.510  -2.369  -2.971  1.00  0.00           O  
ATOM    800  CB  HIS A  56       1.771  -1.191  -1.443  1.00  0.00           C  
ATOM    801  CG  HIS A  56       1.359  -2.459  -2.124  1.00  0.00           C  
ATOM    802  ND1 HIS A  56       0.737  -2.485  -3.355  1.00  0.00           N  
ATOM    803  CD2 HIS A  56       1.486  -3.751  -1.742  1.00  0.00           C  
ATOM    804  CE1 HIS A  56       0.497  -3.737  -3.698  1.00  0.00           C  
ATOM    805  NE2 HIS A  56       0.943  -4.526  -2.737  1.00  0.00           N  
ATOM    806  H   HIS A  56       2.807  -0.374  -3.824  1.00  0.00           H  
ATOM    807  HA  HIS A  56       3.560  -0.109  -0.990  1.00  0.00           H  
ATOM    808  HB2 HIS A  56       1.690  -1.346  -0.377  1.00  0.00           H  
ATOM    809  HB3 HIS A  56       1.082  -0.414  -1.741  1.00  0.00           H  
ATOM    810  HD1 HIS A  56       0.504  -1.701  -3.894  1.00  0.00           H  
ATOM    811  HD2 HIS A  56       1.932  -4.108  -0.824  1.00  0.00           H  
ATOM    812  HE1 HIS A  56       0.019  -4.062  -4.610  1.00  0.00           H  
ATOM    813  HE2 HIS A  56       0.814  -5.496  -2.698  1.00  0.00           H  
ATOM    814  N   PHE A  57       4.429  -2.559  -0.731  1.00  0.00           N  
ATOM    815  CA  PHE A  57       5.294  -3.732  -0.690  1.00  0.00           C  
ATOM    816  C   PHE A  57       4.636  -4.866   0.091  1.00  0.00           C  
ATOM    817  O   PHE A  57       3.622  -4.667   0.760  1.00  0.00           O  
ATOM    818  CB  PHE A  57       6.641  -3.377  -0.056  1.00  0.00           C  
ATOM    819  CG  PHE A  57       7.664  -2.902  -1.049  1.00  0.00           C  
ATOM    820  CD1 PHE A  57       7.497  -1.698  -1.713  1.00  0.00           C  
ATOM    821  CD2 PHE A  57       8.792  -3.660  -1.317  1.00  0.00           C  
ATOM    822  CE1 PHE A  57       8.436  -1.259  -2.627  1.00  0.00           C  
ATOM    823  CE2 PHE A  57       9.735  -3.227  -2.231  1.00  0.00           C  
ATOM    824  CZ  PHE A  57       9.557  -2.024  -2.885  1.00  0.00           C  
ATOM    825  H   PHE A  57       4.077  -2.194   0.108  1.00  0.00           H  
ATOM    826  HA  PHE A  57       5.458  -4.058  -1.705  1.00  0.00           H  
ATOM    827  HB2 PHE A  57       6.494  -2.591   0.669  1.00  0.00           H  
ATOM    828  HB3 PHE A  57       7.039  -4.249   0.440  1.00  0.00           H  
ATOM    829  HD1 PHE A  57       6.622  -1.098  -1.511  1.00  0.00           H  
ATOM    830  HD2 PHE A  57       8.932  -4.602  -0.805  1.00  0.00           H  
ATOM    831  HE1 PHE A  57       8.295  -0.318  -3.138  1.00  0.00           H  
ATOM    832  HE2 PHE A  57      10.610  -3.827  -2.430  1.00  0.00           H  
ATOM    833  HZ  PHE A  57      10.292  -1.683  -3.600  1.00  0.00           H  
ATOM    834  N   PHE A  58       5.220  -6.056  -0.001  1.00  0.00           N  
ATOM    835  CA  PHE A  58       4.690  -7.223   0.695  1.00  0.00           C  
ATOM    836  C   PHE A  58       5.636  -7.670   1.805  1.00  0.00           C  
ATOM    837  O   PHE A  58       6.747  -8.130   1.542  1.00  0.00           O  
ATOM    838  CB  PHE A  58       4.464  -8.372  -0.291  1.00  0.00           C  
ATOM    839  CG  PHE A  58       3.092  -8.377  -0.901  1.00  0.00           C  
ATOM    840  CD1 PHE A  58       1.965  -8.504  -0.105  1.00  0.00           C  
ATOM    841  CD2 PHE A  58       2.928  -8.254  -2.272  1.00  0.00           C  
ATOM    842  CE1 PHE A  58       0.701  -8.509  -0.663  1.00  0.00           C  
ATOM    843  CE2 PHE A  58       1.666  -8.257  -2.836  1.00  0.00           C  
ATOM    844  CZ  PHE A  58       0.551  -8.386  -2.030  1.00  0.00           C  
ATOM    845  H   PHE A  58       6.027  -6.152  -0.550  1.00  0.00           H  
ATOM    846  HA  PHE A  58       3.744  -6.945   1.133  1.00  0.00           H  
ATOM    847  HB2 PHE A  58       5.183  -8.295  -1.093  1.00  0.00           H  
ATOM    848  HB3 PHE A  58       4.603  -9.310   0.223  1.00  0.00           H  
ATOM    849  HD1 PHE A  58       2.081  -8.601   0.966  1.00  0.00           H  
ATOM    850  HD2 PHE A  58       3.799  -8.154  -2.903  1.00  0.00           H  
ATOM    851  HE1 PHE A  58      -0.168  -8.610  -0.030  1.00  0.00           H  
ATOM    852  HE2 PHE A  58       1.552  -8.161  -3.905  1.00  0.00           H  
ATOM    853  HZ  PHE A  58      -0.436  -8.389  -2.468  1.00  0.00           H  
ATOM    854  N   VAL A  59       5.187  -7.531   3.049  1.00  0.00           N  
ATOM    855  CA  VAL A  59       5.992  -7.920   4.200  1.00  0.00           C  
ATOM    856  C   VAL A  59       5.132  -8.579   5.274  1.00  0.00           C  
ATOM    857  O   VAL A  59       4.202  -7.969   5.798  1.00  0.00           O  
ATOM    858  CB  VAL A  59       6.718  -6.708   4.813  1.00  0.00           C  
ATOM    859  CG1 VAL A  59       7.587  -7.142   5.984  1.00  0.00           C  
ATOM    860  CG2 VAL A  59       7.550  -5.997   3.756  1.00  0.00           C  
ATOM    861  H   VAL A  59       4.292  -7.158   3.195  1.00  0.00           H  
ATOM    862  HA  VAL A  59       6.736  -8.627   3.864  1.00  0.00           H  
ATOM    863  HB  VAL A  59       5.975  -6.017   5.182  1.00  0.00           H  
ATOM    864 HG11 VAL A  59       8.626  -7.112   5.691  1.00  0.00           H  
ATOM    865 HG12 VAL A  59       7.427  -6.474   6.818  1.00  0.00           H  
ATOM    866 HG13 VAL A  59       7.324  -8.149   6.273  1.00  0.00           H  
ATOM    867 HG21 VAL A  59       7.311  -6.396   2.782  1.00  0.00           H  
ATOM    868 HG22 VAL A  59       7.329  -4.939   3.775  1.00  0.00           H  
ATOM    869 HG23 VAL A  59       8.599  -6.148   3.961  1.00  0.00           H  
ATOM    870  N   GLU A  60       5.452  -9.829   5.595  1.00  0.00           N  
ATOM    871  CA  GLU A  60       4.708 -10.571   6.606  1.00  0.00           C  
ATOM    872  C   GLU A  60       3.211 -10.541   6.312  1.00  0.00           C  
ATOM    873  O   GLU A  60       2.395 -10.328   7.209  1.00  0.00           O  
ATOM    874  CB  GLU A  60       4.977  -9.992   7.997  1.00  0.00           C  
ATOM    875  CG  GLU A  60       6.437 -10.063   8.414  1.00  0.00           C  
ATOM    876  CD  GLU A  60       6.732  -9.233   9.647  1.00  0.00           C  
ATOM    877  OE1 GLU A  60       5.976  -8.275   9.912  1.00  0.00           O  
ATOM    878  OE2 GLU A  60       7.719  -9.540  10.348  1.00  0.00           O  
ATOM    879  H   GLU A  60       6.205 -10.262   5.141  1.00  0.00           H  
ATOM    880  HA  GLU A  60       5.047 -11.595   6.582  1.00  0.00           H  
ATOM    881  HB2 GLU A  60       4.671  -8.956   8.008  1.00  0.00           H  
ATOM    882  HB3 GLU A  60       4.391 -10.538   8.720  1.00  0.00           H  
ATOM    883  HG2 GLU A  60       6.688 -11.092   8.623  1.00  0.00           H  
ATOM    884  HG3 GLU A  60       7.048  -9.702   7.600  1.00  0.00           H  
ATOM    885  N   ASP A  61       2.858 -10.754   5.049  1.00  0.00           N  
ATOM    886  CA  ASP A  61       1.460 -10.752   4.635  1.00  0.00           C  
ATOM    887  C   ASP A  61       0.815  -9.396   4.906  1.00  0.00           C  
ATOM    888  O   ASP A  61      -0.378  -9.314   5.197  1.00  0.00           O  
ATOM    889  CB  ASP A  61       0.688 -11.853   5.365  1.00  0.00           C  
ATOM    890  CG  ASP A  61      -0.695 -12.072   4.785  1.00  0.00           C  
ATOM    891  OD1 ASP A  61      -0.790 -12.395   3.583  1.00  0.00           O  
ATOM    892  OD2 ASP A  61      -1.684 -11.919   5.533  1.00  0.00           O  
ATOM    893  H   ASP A  61       3.555 -10.918   4.379  1.00  0.00           H  
ATOM    894  HA  ASP A  61       1.428 -10.946   3.574  1.00  0.00           H  
ATOM    895  HB2 ASP A  61       1.239 -12.779   5.292  1.00  0.00           H  
ATOM    896  HB3 ASP A  61       0.584 -11.581   6.405  1.00  0.00           H  
ATOM    897  N   GLN A  62       1.612  -8.338   4.809  1.00  0.00           N  
ATOM    898  CA  GLN A  62       1.119  -6.986   5.046  1.00  0.00           C  
ATOM    899  C   GLN A  62       1.589  -6.035   3.950  1.00  0.00           C  
ATOM    900  O   GLN A  62       2.332  -6.429   3.050  1.00  0.00           O  
ATOM    901  CB  GLN A  62       1.588  -6.481   6.411  1.00  0.00           C  
ATOM    902  CG  GLN A  62       0.927  -7.190   7.582  1.00  0.00           C  
ATOM    903  CD  GLN A  62       1.830  -7.275   8.797  1.00  0.00           C  
ATOM    904  OE1 GLN A  62       2.960  -7.756   8.714  1.00  0.00           O  
ATOM    905  NE2 GLN A  62       1.334  -6.805   9.937  1.00  0.00           N  
ATOM    906  H   GLN A  62       2.554  -8.468   4.574  1.00  0.00           H  
ATOM    907  HA  GLN A  62       0.040  -7.021   5.036  1.00  0.00           H  
ATOM    908  HB2 GLN A  62       2.656  -6.623   6.487  1.00  0.00           H  
ATOM    909  HB3 GLN A  62       1.367  -5.426   6.487  1.00  0.00           H  
ATOM    910  HG2 GLN A  62       0.032  -6.651   7.855  1.00  0.00           H  
ATOM    911  HG3 GLN A  62       0.664  -8.192   7.277  1.00  0.00           H  
ATOM    912 HE21 GLN A  62       0.425  -6.437   9.929  1.00  0.00           H  
ATOM    913 HE22 GLN A  62       1.895  -6.848  10.738  1.00  0.00           H  
ATOM    914  N   ILE A  63       1.151  -4.784   4.031  1.00  0.00           N  
ATOM    915  CA  ILE A  63       1.528  -3.777   3.046  1.00  0.00           C  
ATOM    916  C   ILE A  63       2.153  -2.559   3.717  1.00  0.00           C  
ATOM    917  O   ILE A  63       1.787  -2.198   4.836  1.00  0.00           O  
ATOM    918  CB  ILE A  63       0.315  -3.325   2.212  1.00  0.00           C  
ATOM    919  CG1 ILE A  63      -0.693  -2.588   3.095  1.00  0.00           C  
ATOM    920  CG2 ILE A  63      -0.339  -4.520   1.536  1.00  0.00           C  
ATOM    921  CD1 ILE A  63      -1.497  -1.543   2.354  1.00  0.00           C  
ATOM    922  H   ILE A  63       0.561  -4.531   4.771  1.00  0.00           H  
ATOM    923  HA  ILE A  63       2.254  -4.220   2.379  1.00  0.00           H  
ATOM    924  HB  ILE A  63       0.666  -2.654   1.442  1.00  0.00           H  
ATOM    925 HG12 ILE A  63      -1.385  -3.302   3.514  1.00  0.00           H  
ATOM    926 HG13 ILE A  63      -0.164  -2.093   3.897  1.00  0.00           H  
ATOM    927 HG21 ILE A  63      -1.139  -4.893   2.159  1.00  0.00           H  
ATOM    928 HG22 ILE A  63      -0.739  -4.218   0.580  1.00  0.00           H  
ATOM    929 HG23 ILE A  63       0.395  -5.298   1.390  1.00  0.00           H  
ATOM    930 HD11 ILE A  63      -1.033  -0.576   2.478  1.00  0.00           H  
ATOM    931 HD12 ILE A  63      -1.533  -1.793   1.304  1.00  0.00           H  
ATOM    932 HD13 ILE A  63      -2.502  -1.513   2.751  1.00  0.00           H  
ATOM    933  N   TYR A  64       3.095  -1.928   3.025  1.00  0.00           N  
ATOM    934  CA  TYR A  64       3.772  -0.750   3.554  1.00  0.00           C  
ATOM    935  C   TYR A  64       4.336   0.107   2.424  1.00  0.00           C  
ATOM    936  O   TYR A  64       4.324  -0.293   1.260  1.00  0.00           O  
ATOM    937  CB  TYR A  64       4.895  -1.165   4.505  1.00  0.00           C  
ATOM    938  CG  TYR A  64       4.426  -2.016   5.663  1.00  0.00           C  
ATOM    939  CD1 TYR A  64       3.898  -1.434   6.808  1.00  0.00           C  
ATOM    940  CD2 TYR A  64       4.510  -3.402   5.611  1.00  0.00           C  
ATOM    941  CE1 TYR A  64       3.468  -2.207   7.869  1.00  0.00           C  
ATOM    942  CE2 TYR A  64       4.081  -4.183   6.667  1.00  0.00           C  
ATOM    943  CZ  TYR A  64       3.561  -3.581   7.794  1.00  0.00           C  
ATOM    944  OH  TYR A  64       3.134  -4.356   8.848  1.00  0.00           O  
ATOM    945  H   TYR A  64       3.343  -2.264   2.138  1.00  0.00           H  
ATOM    946  HA  TYR A  64       3.045  -0.168   4.103  1.00  0.00           H  
ATOM    947  HB2 TYR A  64       5.632  -1.731   3.955  1.00  0.00           H  
ATOM    948  HB3 TYR A  64       5.360  -0.278   4.911  1.00  0.00           H  
ATOM    949  HD1 TYR A  64       3.826  -0.357   6.865  1.00  0.00           H  
ATOM    950  HD2 TYR A  64       4.919  -3.870   4.727  1.00  0.00           H  
ATOM    951  HE1 TYR A  64       3.060  -1.736   8.752  1.00  0.00           H  
ATOM    952  HE2 TYR A  64       4.155  -5.259   6.608  1.00  0.00           H  
ATOM    953  HH  TYR A  64       2.957  -5.247   8.538  1.00  0.00           H  
ATOM    954  N   CYS A  65       4.831   1.288   2.778  1.00  0.00           N  
ATOM    955  CA  CYS A  65       5.401   2.203   1.796  1.00  0.00           C  
ATOM    956  C   CYS A  65       6.877   1.897   1.560  1.00  0.00           C  
ATOM    957  O   CYS A  65       7.623   1.624   2.500  1.00  0.00           O  
ATOM    958  CB  CYS A  65       5.238   3.651   2.263  1.00  0.00           C  
ATOM    959  SG  CYS A  65       6.055   4.018   3.850  1.00  0.00           S  
ATOM    960  H   CYS A  65       4.813   1.552   3.722  1.00  0.00           H  
ATOM    961  HA  CYS A  65       4.866   2.071   0.869  1.00  0.00           H  
ATOM    962  HB2 CYS A  65       5.658   4.311   1.518  1.00  0.00           H  
ATOM    963  HB3 CYS A  65       4.186   3.869   2.376  1.00  0.00           H  
ATOM    964  N   GLU A  66       7.291   1.945   0.297  1.00  0.00           N  
ATOM    965  CA  GLU A  66       8.678   1.672  -0.062  1.00  0.00           C  
ATOM    966  C   GLU A  66       9.626   2.128   1.043  1.00  0.00           C  
ATOM    967  O   GLU A  66      10.552   1.408   1.419  1.00  0.00           O  
ATOM    968  CB  GLU A  66       9.034   2.371  -1.376  1.00  0.00           C  
ATOM    969  CG  GLU A  66      10.508   2.278  -1.734  1.00  0.00           C  
ATOM    970  CD  GLU A  66      10.870   3.125  -2.939  1.00  0.00           C  
ATOM    971  OE1 GLU A  66      10.651   4.354  -2.887  1.00  0.00           O  
ATOM    972  OE2 GLU A  66      11.371   2.560  -3.933  1.00  0.00           O  
ATOM    973  H   GLU A  66       6.649   2.168  -0.408  1.00  0.00           H  
ATOM    974  HA  GLU A  66       8.783   0.606  -0.193  1.00  0.00           H  
ATOM    975  HB2 GLU A  66       8.462   1.924  -2.175  1.00  0.00           H  
ATOM    976  HB3 GLU A  66       8.770   3.415  -1.297  1.00  0.00           H  
ATOM    977  HG2 GLU A  66      11.092   2.613  -0.890  1.00  0.00           H  
ATOM    978  HG3 GLU A  66      10.749   1.248  -1.951  1.00  0.00           H  
ATOM    979  N   LYS A  67       9.390   3.329   1.559  1.00  0.00           N  
ATOM    980  CA  LYS A  67      10.221   3.883   2.622  1.00  0.00           C  
ATOM    981  C   LYS A  67      10.317   2.916   3.797  1.00  0.00           C  
ATOM    982  O   LYS A  67      11.391   2.394   4.099  1.00  0.00           O  
ATOM    983  CB  LYS A  67       9.653   5.223   3.095  1.00  0.00           C  
ATOM    984  CG  LYS A  67      10.438   5.847   4.236  1.00  0.00           C  
ATOM    985  CD  LYS A  67       9.562   6.751   5.086  1.00  0.00           C  
ATOM    986  CE  LYS A  67       9.407   8.128   4.459  1.00  0.00           C  
ATOM    987  NZ  LYS A  67       8.351   8.144   3.409  1.00  0.00           N  
ATOM    988  H   LYS A  67       8.637   3.856   1.218  1.00  0.00           H  
ATOM    989  HA  LYS A  67      11.210   4.042   2.220  1.00  0.00           H  
ATOM    990  HB2 LYS A  67       9.654   5.914   2.265  1.00  0.00           H  
ATOM    991  HB3 LYS A  67       8.636   5.073   3.426  1.00  0.00           H  
ATOM    992  HG2 LYS A  67      10.837   5.061   4.859  1.00  0.00           H  
ATOM    993  HG3 LYS A  67      11.250   6.430   3.825  1.00  0.00           H  
ATOM    994  HD2 LYS A  67       8.585   6.302   5.186  1.00  0.00           H  
ATOM    995  HD3 LYS A  67      10.012   6.859   6.063  1.00  0.00           H  
ATOM    996  HE2 LYS A  67       9.145   8.834   5.232  1.00  0.00           H  
ATOM    997  HE3 LYS A  67      10.349   8.414   4.014  1.00  0.00           H  
ATOM    998  HZ1 LYS A  67       7.742   8.978   3.528  1.00  0.00           H  
ATOM    999  HZ2 LYS A  67       7.764   7.288   3.480  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  67       8.785   8.177   2.465  1.00  0.00           H  
ATOM   1001  N   HIS A  68       9.187   2.680   4.458  1.00  0.00           N  
ATOM   1002  CA  HIS A  68       9.145   1.774   5.600  1.00  0.00           C  
ATOM   1003  C   HIS A  68       9.499   0.351   5.178  1.00  0.00           C  
ATOM   1004  O   HIS A  68      10.405  -0.265   5.737  1.00  0.00           O  
ATOM   1005  CB  HIS A  68       7.758   1.797   6.244  1.00  0.00           C  
ATOM   1006  CG  HIS A  68       7.585   2.890   7.254  1.00  0.00           C  
ATOM   1007  ND1 HIS A  68       6.428   3.631   7.369  1.00  0.00           N  
ATOM   1008  CD2 HIS A  68       8.430   3.365   8.198  1.00  0.00           C  
ATOM   1009  CE1 HIS A  68       6.570   4.516   8.340  1.00  0.00           C  
ATOM   1010  NE2 HIS A  68       7.776   4.374   8.860  1.00  0.00           N  
ATOM   1011  H   HIS A  68       8.364   3.126   4.170  1.00  0.00           H  
ATOM   1012  HA  HIS A  68       9.873   2.114   6.321  1.00  0.00           H  
ATOM   1013  HB2 HIS A  68       7.013   1.936   5.475  1.00  0.00           H  
ATOM   1014  HB3 HIS A  68       7.584   0.854   6.742  1.00  0.00           H  
ATOM   1015  HD2 HIS A  68       9.434   3.015   8.396  1.00  0.00           H  
ATOM   1016  HE1 HIS A  68       5.826   5.232   8.656  1.00  0.00           H  
ATOM   1017  HE2 HIS A  68       8.170   4.961   9.538  1.00  0.00           H  
ATOM   1018  N   ALA A  69       8.777  -0.164   4.188  1.00  0.00           N  
ATOM   1019  CA  ALA A  69       9.016  -1.513   3.690  1.00  0.00           C  
ATOM   1020  C   ALA A  69      10.497  -1.870   3.760  1.00  0.00           C  
ATOM   1021  O   ALA A  69      10.894  -2.770   4.501  1.00  0.00           O  
ATOM   1022  CB  ALA A  69       8.506  -1.647   2.263  1.00  0.00           C  
ATOM   1023  H   ALA A  69       8.068   0.377   3.781  1.00  0.00           H  
ATOM   1024  HA  ALA A  69       8.460  -2.201   4.311  1.00  0.00           H  
ATOM   1025  HB1 ALA A  69       7.847  -0.821   2.038  1.00  0.00           H  
ATOM   1026  HB2 ALA A  69       9.342  -1.637   1.580  1.00  0.00           H  
ATOM   1027  HB3 ALA A  69       7.967  -2.577   2.159  1.00  0.00           H  
ATOM   1028  N   ARG A  70      11.309  -1.160   2.985  1.00  0.00           N  
ATOM   1029  CA  ARG A  70      12.747  -1.403   2.958  1.00  0.00           C  
ATOM   1030  C   ARG A  70      13.274  -1.700   4.359  1.00  0.00           C  
ATOM   1031  O   ARG A  70      14.033  -2.648   4.559  1.00  0.00           O  
ATOM   1032  CB  ARG A  70      13.479  -0.196   2.371  1.00  0.00           C  
ATOM   1033  CG  ARG A  70      13.402  -0.114   0.855  1.00  0.00           C  
ATOM   1034  CD  ARG A  70      13.759   1.276   0.354  1.00  0.00           C  
ATOM   1035  NE  ARG A  70      15.204   1.480   0.288  1.00  0.00           N  
ATOM   1036  CZ  ARG A  70      15.773   2.670   0.131  1.00  0.00           C  
ATOM   1037  NH1 ARG A  70      15.022   3.757   0.023  1.00  0.00           N  
ATOM   1038  NH2 ARG A  70      17.095   2.774   0.081  1.00  0.00           N  
ATOM   1039  H   ARG A  70      10.934  -0.456   2.416  1.00  0.00           H  
ATOM   1040  HA  ARG A  70      12.926  -2.263   2.330  1.00  0.00           H  
ATOM   1041  HB2 ARG A  70      13.049   0.706   2.781  1.00  0.00           H  
ATOM   1042  HB3 ARG A  70      14.520  -0.249   2.654  1.00  0.00           H  
ATOM   1043  HG2 ARG A  70      14.092  -0.827   0.430  1.00  0.00           H  
ATOM   1044  HG3 ARG A  70      12.396  -0.352   0.543  1.00  0.00           H  
ATOM   1045  HD2 ARG A  70      13.342   1.407  -0.634  1.00  0.00           H  
ATOM   1046  HD3 ARG A  70      13.332   2.007   1.024  1.00  0.00           H  
ATOM   1047  HE  ARG A  70      15.778   0.689   0.366  1.00  0.00           H  
ATOM   1048 HH11 ARG A  70      14.026   3.682   0.061  1.00  0.00           H  
ATOM   1049 HH12 ARG A  70      15.453   4.653  -0.094  1.00  0.00           H  
ATOM   1050 HH21 ARG A  70      17.664   1.956   0.161  1.00  0.00           H  
ATOM   1051 HH22 ARG A  70      17.521   3.670  -0.038  1.00  0.00           H  
ATOM   1052  N   GLU A  71      12.866  -0.883   5.325  1.00  0.00           N  
ATOM   1053  CA  GLU A  71      13.299  -1.057   6.706  1.00  0.00           C  
ATOM   1054  C   GLU A  71      12.848  -2.410   7.251  1.00  0.00           C  
ATOM   1055  O   GLU A  71      13.563  -3.050   8.023  1.00  0.00           O  
ATOM   1056  CB  GLU A  71      12.746   0.068   7.584  1.00  0.00           C  
ATOM   1057  CG  GLU A  71      13.276   1.443   7.216  1.00  0.00           C  
ATOM   1058  CD  GLU A  71      12.699   2.543   8.086  1.00  0.00           C  
ATOM   1059  OE1 GLU A  71      13.157   2.688   9.239  1.00  0.00           O  
ATOM   1060  OE2 GLU A  71      11.791   3.258   7.615  1.00  0.00           O  
ATOM   1061  H   GLU A  71      12.261  -0.145   5.103  1.00  0.00           H  
ATOM   1062  HA  GLU A  71      14.377  -1.017   6.724  1.00  0.00           H  
ATOM   1063  HB2 GLU A  71      11.670   0.083   7.493  1.00  0.00           H  
ATOM   1064  HB3 GLU A  71      13.008  -0.133   8.612  1.00  0.00           H  
ATOM   1065  HG2 GLU A  71      14.350   1.443   7.328  1.00  0.00           H  
ATOM   1066  HG3 GLU A  71      13.024   1.649   6.186  1.00  0.00           H  
ATOM   1067  N   ARG A  72      11.658  -2.838   6.843  1.00  0.00           N  
ATOM   1068  CA  ARG A  72      11.110  -4.113   7.290  1.00  0.00           C  
ATOM   1069  C   ARG A  72      11.750  -5.275   6.534  1.00  0.00           C  
ATOM   1070  O   ARG A  72      12.341  -6.171   7.137  1.00  0.00           O  
ATOM   1071  CB  ARG A  72       9.593  -4.138   7.096  1.00  0.00           C  
ATOM   1072  CG  ARG A  72       8.825  -3.460   8.219  1.00  0.00           C  
ATOM   1073  CD  ARG A  72       7.329  -3.707   8.098  1.00  0.00           C  
ATOM   1074  NE  ARG A  72       6.659  -3.654   9.395  1.00  0.00           N  
ATOM   1075  CZ  ARG A  72       6.516  -2.539  10.102  1.00  0.00           C  
ATOM   1076  NH1 ARG A  72       6.992  -1.391   9.641  1.00  0.00           N  
ATOM   1077  NH2 ARG A  72       5.894  -2.570  11.274  1.00  0.00           N  
ATOM   1078  H   ARG A  72      11.135  -2.284   6.227  1.00  0.00           H  
ATOM   1079  HA  ARG A  72      11.332  -4.219   8.342  1.00  0.00           H  
ATOM   1080  HB2 ARG A  72       9.352  -3.636   6.170  1.00  0.00           H  
ATOM   1081  HB3 ARG A  72       9.267  -5.165   7.035  1.00  0.00           H  
ATOM   1082  HG2 ARG A  72       9.168  -3.851   9.165  1.00  0.00           H  
ATOM   1083  HG3 ARG A  72       9.010  -2.397   8.178  1.00  0.00           H  
ATOM   1084  HD2 ARG A  72       6.904  -2.953   7.453  1.00  0.00           H  
ATOM   1085  HD3 ARG A  72       7.173  -4.683   7.662  1.00  0.00           H  
ATOM   1086  HE  ARG A  72       6.300  -4.491   9.755  1.00  0.00           H  
ATOM   1087 HH11 ARG A  72       7.460  -1.363   8.758  1.00  0.00           H  
ATOM   1088 HH12 ARG A  72       6.881  -0.552  10.175  1.00  0.00           H  
ATOM   1089 HH21 ARG A  72       5.533  -3.434  11.625  1.00  0.00           H  
ATOM   1090 HH22 ARG A  72       5.786  -1.731  11.806  1.00  0.00           H  
ATOM   1091  N   VAL A  73      11.625  -5.253   5.211  1.00  0.00           N  
ATOM   1092  CA  VAL A  73      12.191  -6.303   4.373  1.00  0.00           C  
ATOM   1093  C   VAL A  73      13.697  -6.418   4.577  1.00  0.00           C  
ATOM   1094  O   VAL A  73      14.279  -7.486   4.390  1.00  0.00           O  
ATOM   1095  CB  VAL A  73      11.905  -6.045   2.881  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73      12.449  -4.689   2.459  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73      12.496  -7.156   2.026  1.00  0.00           C  
ATOM   1098  H   VAL A  73      11.143  -4.512   4.789  1.00  0.00           H  
ATOM   1099  HA  VAL A  73      11.727  -7.238   4.650  1.00  0.00           H  
ATOM   1100  HB  VAL A  73      10.834  -6.040   2.737  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73      11.725  -3.922   2.693  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      13.370  -4.490   2.988  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73      12.638  -4.692   1.396  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73      11.739  -7.536   1.357  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73      13.322  -6.765   1.449  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73      12.848  -7.953   2.664  1.00  0.00           H  
ATOM   1107  N   SER A  74      14.323  -5.311   4.963  1.00  0.00           N  
ATOM   1108  CA  SER A  74      15.763  -5.286   5.191  1.00  0.00           C  
ATOM   1109  C   SER A  74      16.100  -4.498   6.453  1.00  0.00           C  
ATOM   1110  O   SER A  74      15.818  -3.304   6.547  1.00  0.00           O  
ATOM   1111  CB  SER A  74      16.481  -4.674   3.986  1.00  0.00           C  
ATOM   1112  OG  SER A  74      17.879  -4.604   4.207  1.00  0.00           O  
ATOM   1113  H   SER A  74      13.804  -4.490   5.096  1.00  0.00           H  
ATOM   1114  HA  SER A  74      16.096  -6.306   5.317  1.00  0.00           H  
ATOM   1115  HB2 SER A  74      16.296  -5.281   3.113  1.00  0.00           H  
ATOM   1116  HB3 SER A  74      16.104  -3.675   3.816  1.00  0.00           H  
ATOM   1117  HG  SER A  74      18.273  -5.462   4.034  1.00  0.00           H  
ATOM   1118  N   GLY A  75      16.708  -5.176   7.422  1.00  0.00           N  
ATOM   1119  CA  GLY A  75      17.074  -4.525   8.666  1.00  0.00           C  
ATOM   1120  C   GLY A  75      18.491  -4.851   9.096  1.00  0.00           C  
ATOM   1121  O   GLY A  75      19.062  -5.870   8.706  1.00  0.00           O  
ATOM   1122  H   GLY A  75      16.909  -6.126   7.291  1.00  0.00           H  
ATOM   1123  HA2 GLY A  75      16.984  -3.456   8.540  1.00  0.00           H  
ATOM   1124  HA3 GLY A  75      16.393  -4.844   9.440  1.00  0.00           H  
ATOM   1125  N   PRO A  76      19.081  -3.971   9.918  1.00  0.00           N  
ATOM   1126  CA  PRO A  76      20.447  -4.149  10.419  1.00  0.00           C  
ATOM   1127  C   PRO A  76      20.555  -5.300  11.413  1.00  0.00           C  
ATOM   1128  O   PRO A  76      21.624  -5.555  11.968  1.00  0.00           O  
ATOM   1129  CB  PRO A  76      20.749  -2.816  11.109  1.00  0.00           C  
ATOM   1130  CG  PRO A  76      19.414  -2.278  11.493  1.00  0.00           C  
ATOM   1131  CD  PRO A  76      18.460  -2.735  10.424  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      21.148  -4.305   9.612  1.00  0.00           H  
ATOM   1133  HB2 PRO A  76      21.370  -2.989  11.976  1.00  0.00           H  
ATOM   1134  HB3 PRO A  76      21.257  -2.157  10.421  1.00  0.00           H  
ATOM   1135  HG2 PRO A  76      19.120  -2.675  12.452  1.00  0.00           H  
ATOM   1136  HG3 PRO A  76      19.449  -1.199  11.526  1.00  0.00           H  
ATOM   1137  HD2 PRO A  76      17.487  -2.938  10.847  1.00  0.00           H  
ATOM   1138  HD3 PRO A  76      18.386  -1.994   9.642  1.00  0.00           H  
ATOM   1139  N   SER A  77      19.442  -5.992  11.634  1.00  0.00           N  
ATOM   1140  CA  SER A  77      19.411  -7.114  12.564  1.00  0.00           C  
ATOM   1141  C   SER A  77      20.571  -8.070  12.301  1.00  0.00           C  
ATOM   1142  O   SER A  77      21.327  -8.412  13.210  1.00  0.00           O  
ATOM   1143  CB  SER A  77      18.082  -7.863  12.450  1.00  0.00           C  
ATOM   1144  OG  SER A  77      17.717  -8.446  13.688  1.00  0.00           O  
ATOM   1145  H   SER A  77      18.621  -5.740  11.161  1.00  0.00           H  
ATOM   1146  HA  SER A  77      19.507  -6.718  13.564  1.00  0.00           H  
ATOM   1147  HB2 SER A  77      17.308  -7.173  12.148  1.00  0.00           H  
ATOM   1148  HB3 SER A  77      18.176  -8.645  11.710  1.00  0.00           H  
ATOM   1149  HG  SER A  77      16.796  -8.249  13.876  1.00  0.00           H  
ATOM   1150  N   SER A  78      20.704  -8.498  11.050  1.00  0.00           N  
ATOM   1151  CA  SER A  78      21.769  -9.418  10.666  1.00  0.00           C  
ATOM   1152  C   SER A  78      23.136  -8.755  10.803  1.00  0.00           C  
ATOM   1153  O   SER A  78      23.237  -7.535  10.925  1.00  0.00           O  
ATOM   1154  CB  SER A  78      21.564  -9.897   9.227  1.00  0.00           C  
ATOM   1155  OG  SER A  78      22.129 -11.181   9.032  1.00  0.00           O  
ATOM   1156  H   SER A  78      20.069  -8.190  10.369  1.00  0.00           H  
ATOM   1157  HA  SER A  78      21.726 -10.269  11.329  1.00  0.00           H  
ATOM   1158  HB2 SER A  78      20.507  -9.945   9.014  1.00  0.00           H  
ATOM   1159  HB3 SER A  78      22.037  -9.201   8.549  1.00  0.00           H  
ATOM   1160  HG  SER A  78      22.219 -11.352   8.091  1.00  0.00           H  
ATOM   1161  N   GLY A  79      24.187  -9.569  10.782  1.00  0.00           N  
ATOM   1162  CA  GLY A  79      25.534  -9.044  10.906  1.00  0.00           C  
ATOM   1163  C   GLY A  79      26.197  -8.828   9.560  1.00  0.00           C  
ATOM   1164  O   GLY A  79      27.412  -8.994   9.458  1.00  0.00           O  
ATOM   1165  H   GLY A  79      24.046 -10.534  10.683  1.00  0.00           H  
ATOM   1166  HA2 GLY A  79      25.495  -8.103  11.432  1.00  0.00           H  
ATOM   1167  HA3 GLY A  79      26.128  -9.741  11.479  1.00  0.00           H  
TER    1168      GLY A  79                                                      
HETATM 1169 ZN    ZN A 201     -11.128  -0.210   3.222  1.00  0.00          ZN  
HETATM 1170 ZN    ZN A 401       5.070   4.151   5.955  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -14.582 -17.403  34.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.705 -17.831  33.372  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.309 -18.103  31.934  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.137 -17.995  31.575  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.666 -17.553  33.870  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.120 -18.733  33.797  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.460 -17.059  33.385  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.290 -18.457  31.109  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.037 -18.751  29.703  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.334 -18.721  28.900  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.420 -18.908  29.448  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.365 -20.117  29.558  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.622 -20.195  28.354  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.204 -18.526  31.455  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.373 -17.990  29.320  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.697 -20.277  30.391  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.122 -20.888  29.551  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.266 -21.081  28.254  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.211 -18.485  27.598  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.373 -18.427  26.719  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.992 -18.796  25.289  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.977 -18.336  24.767  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.993 -17.028  26.749  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.387 -17.082  26.501  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.318 -18.343  27.220  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.099 -19.140  27.081  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.829 -16.585  27.720  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.528 -16.415  25.990  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.635 -16.366  25.912  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.814 -19.630  24.660  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.546 -20.048  23.296  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.567 -19.509  22.314  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.752 -19.408  22.633  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.608 -19.965  25.126  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.566 -19.697  23.009  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.557 -21.127  23.254  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.108 -19.161  21.116  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.989 -18.624  20.086  1.00  0.00           C  
ATOM     39  C   SER A   5     -19.783 -19.353  18.761  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.651 -19.593  18.342  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.739 -17.126  19.901  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.382 -16.373  20.914  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.152 -19.265  20.922  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.008 -18.773  20.411  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.678 -16.933  19.944  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.123 -16.816  18.939  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.880 -15.657  20.513  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.887 -19.703  18.108  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.829 -20.408  16.833  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.827 -19.424  15.667  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.237 -18.273  15.812  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.013 -21.368  16.703  1.00  0.00           C  
ATOM     53  OG  SER A   6     -21.987 -22.351  17.723  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.760 -19.483  18.494  1.00  0.00           H  
ATOM     55  HA  SER A   6     -19.911 -20.977  16.810  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -22.935 -20.811  16.780  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.970 -21.861  15.742  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.909 -21.923  18.579  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.362 -19.886  14.511  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.314 -19.035  13.337  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.525 -19.809  12.050  1.00  0.00           C  
ATOM     62  O   GLY A   7     -19.593 -20.418  11.525  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.048 -20.813  14.455  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -21.083 -18.281  13.421  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -19.350 -18.549  13.297  1.00  0.00           H  
ATOM     66  N   SER A   8     -21.753 -19.787  11.542  1.00  0.00           N  
ATOM     67  CA  SER A   8     -22.084 -20.497  10.313  1.00  0.00           C  
ATOM     68  C   SER A   8     -21.256 -19.973   9.143  1.00  0.00           C  
ATOM     69  O   SER A   8     -21.139 -18.763   8.944  1.00  0.00           O  
ATOM     70  CB  SER A   8     -23.575 -20.352  10.001  1.00  0.00           C  
ATOM     71  OG  SER A   8     -24.353 -21.203  10.827  1.00  0.00           O  
ATOM     72  H   SER A   8     -22.453 -19.283  12.008  1.00  0.00           H  
ATOM     73  HA  SER A   8     -21.855 -21.541  10.461  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -23.879 -19.331  10.171  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -23.751 -20.614   8.968  1.00  0.00           H  
ATOM     76  HG  SER A   8     -24.918 -20.671  11.392  1.00  0.00           H  
ATOM     77  N   ILE A   9     -20.683 -20.892   8.373  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -19.867 -20.524   7.223  1.00  0.00           C  
ATOM     79  C   ILE A   9     -20.606 -20.791   5.916  1.00  0.00           C  
ATOM     80  O   ILE A   9     -21.624 -21.482   5.897  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -18.532 -21.292   7.211  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -18.786 -22.797   7.109  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -17.724 -20.969   8.459  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -18.861 -23.302   5.685  1.00  0.00           C  
ATOM     85  H   ILE A   9     -20.814 -21.840   8.583  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -19.651 -19.467   7.293  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -17.965 -20.970   6.351  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -17.987 -23.325   7.605  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -19.723 -23.030   7.594  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -16.899 -20.324   8.196  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -18.356 -20.469   9.177  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -17.344 -21.883   8.889  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -17.872 -23.573   5.346  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -19.507 -24.166   5.642  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -19.258 -22.524   5.048  1.00  0.00           H  
ATOM     96  N   GLY A  10     -20.085 -20.239   4.824  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -20.707 -20.431   3.527  1.00  0.00           C  
ATOM     98  C   GLY A  10     -21.536 -19.236   3.100  1.00  0.00           C  
ATOM     99  O   GLY A  10     -22.704 -19.379   2.739  1.00  0.00           O  
ATOM    100  H   GLY A  10     -19.272 -19.698   4.900  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -19.936 -20.603   2.792  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -21.347 -21.300   3.573  1.00  0.00           H  
ATOM    103  N   ASN A  11     -20.932 -18.053   3.142  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -21.623 -16.828   2.757  1.00  0.00           C  
ATOM    105  C   ASN A  11     -20.638 -15.791   2.228  1.00  0.00           C  
ATOM    106  O   ASN A  11     -19.743 -15.346   2.946  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -22.391 -16.255   3.950  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -21.476 -15.872   5.097  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -20.585 -16.633   5.475  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -21.693 -14.688   5.657  1.00  0.00           N  
ATOM    111  H   ASN A  11     -19.999 -18.003   3.438  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -22.324 -17.074   1.974  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -22.929 -15.373   3.635  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -23.095 -16.993   4.306  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -22.421 -14.135   5.304  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -21.115 -14.415   6.400  1.00  0.00           H  
ATOM    117  N   ALA A  12     -20.809 -15.410   0.966  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -19.937 -14.424   0.340  1.00  0.00           C  
ATOM    119  C   ALA A  12     -20.746 -13.288  -0.276  1.00  0.00           C  
ATOM    120  O   ALA A  12     -21.961 -13.397  -0.438  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -19.063 -15.085  -0.715  1.00  0.00           C  
ATOM    122  H   ALA A  12     -21.540 -15.801   0.444  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -19.290 -14.018   1.105  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -18.961 -14.423  -1.563  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -18.089 -15.291  -0.298  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -19.522 -16.009  -1.034  1.00  0.00           H  
ATOM    127  N   GLN A  13     -20.065 -12.199  -0.617  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -20.722 -11.042  -1.214  1.00  0.00           C  
ATOM    129  C   GLN A  13     -20.101 -10.701  -2.565  1.00  0.00           C  
ATOM    130  O   GLN A  13     -18.998 -11.146  -2.884  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -20.630  -9.837  -0.278  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -21.777  -9.750   0.716  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -21.484 -10.481   2.011  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -21.818 -11.657   2.163  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -20.857  -9.788   2.954  1.00  0.00           N  
ATOM    136  H   GLN A  13     -19.098 -12.172  -0.463  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -21.761 -11.293  -1.363  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -19.705  -9.896   0.277  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -20.628  -8.934  -0.871  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -21.962  -8.710   0.943  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -22.659 -10.182   0.267  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -20.623  -8.855   2.764  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -20.656 -10.236   3.802  1.00  0.00           H  
ATOM    144  N   LYS A  14     -20.817  -9.908  -3.356  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.337  -9.505  -4.672  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.388  -8.315  -4.565  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.132  -7.621  -5.549  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -21.516  -9.150  -5.581  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -22.533 -10.269  -5.722  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -23.275 -10.184  -7.045  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -22.563 -10.971  -8.134  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -23.139 -10.701  -9.481  1.00  0.00           N  
ATOM    153  H   LYS A  14     -21.689  -9.585  -3.045  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -19.802 -10.339  -5.100  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -22.018  -8.283  -5.177  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -21.137  -8.910  -6.564  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -22.021 -11.218  -5.668  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -23.248 -10.197  -4.914  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -24.269 -10.587  -6.917  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -23.341  -9.148  -7.346  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -21.520 -10.694  -8.137  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -22.654 -12.025  -7.917  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -23.977 -10.091  -9.395  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -23.419 -11.594  -9.935  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -22.436 -10.225 -10.081  1.00  0.00           H  
ATOM    166  N   LEU A  15     -18.868  -8.086  -3.364  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.946  -6.980  -3.128  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.617  -7.488  -2.576  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.570  -8.372  -1.720  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.563  -5.973  -2.156  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.970  -5.482  -2.503  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.504  -4.577  -1.404  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.967  -4.757  -3.840  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.109  -8.673  -2.618  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.765  -6.492  -4.074  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.605  -6.436  -1.183  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.912  -5.112  -2.116  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.631  -6.334  -2.584  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -20.616  -5.144  -0.493  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -21.463  -4.179  -1.701  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -19.813  -3.763  -1.240  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -19.795  -3.704  -3.678  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -20.922  -4.895  -4.326  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -19.184  -5.158  -4.466  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.512  -6.915  -3.074  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.162  -7.292  -2.642  1.00  0.00           C  
ATOM    187  C   PRO A  16     -13.866  -6.850  -1.213  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.770  -5.656  -0.930  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.255  -6.552  -3.629  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -14.064  -5.389  -4.088  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.494  -5.855  -4.096  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -14.000  -8.356  -2.730  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.354  -6.234  -3.125  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -13.002  -7.206  -4.451  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.942  -4.563  -3.403  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.759  -5.100  -5.084  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.156  -5.046  -3.824  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.757  -6.251  -5.065  1.00  0.00           H  
ATOM    199  N   MET A  17     -13.721  -7.821  -0.317  1.00  0.00           N  
ATOM    200  CA  MET A  17     -13.434  -7.531   1.083  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.069  -6.866   1.232  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.038  -7.469   0.933  1.00  0.00           O  
ATOM    203  CB  MET A  17     -13.481  -8.816   1.912  1.00  0.00           C  
ATOM    204  CG  MET A  17     -14.878  -9.179   2.391  1.00  0.00           C  
ATOM    205  SD  MET A  17     -14.859 -10.195   3.880  1.00  0.00           S  
ATOM    206  CE  MET A  17     -16.137  -9.398   4.850  1.00  0.00           C  
ATOM    207  H   MET A  17     -13.809  -8.754  -0.603  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.193  -6.853   1.443  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -13.106  -9.631   1.312  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -12.848  -8.695   2.778  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -15.421  -8.269   2.600  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -15.382  -9.723   1.606  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -17.072  -9.919   4.711  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -15.863  -9.422   5.894  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -16.245  -8.372   4.529  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.070  -5.620   1.694  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -10.833  -4.873   1.882  1.00  0.00           C  
ATOM    218  C   CYS A  18      -9.886  -5.614   2.821  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.321  -6.250   3.782  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.133  -3.479   2.438  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.666  -2.593   3.054  1.00  0.00           S  
ATOM    222  H   CYS A  18     -12.925  -5.192   1.915  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.357  -4.771   0.918  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -11.576  -2.877   1.658  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.831  -3.570   3.256  1.00  0.00           H  
ATOM    226  N   ASP A  19      -8.592  -5.527   2.538  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -7.583  -6.188   3.358  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.291  -5.379   4.618  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.055  -5.940   5.688  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.296  -6.390   2.557  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -5.418  -7.482   3.136  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -5.972  -8.480   3.643  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -4.179  -7.339   3.083  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.307  -5.005   1.758  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -7.971  -7.153   3.647  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -6.549  -6.659   1.541  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -5.735  -5.467   2.551  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.308  -4.057   4.483  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.046  -3.169   5.609  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.052  -3.403   6.732  1.00  0.00           C  
ATOM    241  O   LYS A  20      -7.684  -3.809   7.835  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.100  -1.708   5.157  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.346  -0.760   6.073  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -4.903  -0.586   5.629  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -4.318   0.723   6.137  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -4.031   0.673   7.597  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.503  -3.669   3.604  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.055  -3.386   5.979  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.675  -1.634   4.167  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.133  -1.394   5.120  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -6.834   0.203   6.059  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -6.359  -1.158   7.077  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -4.315  -1.404   6.017  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -4.864  -0.593   4.549  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -3.400   0.922   5.605  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -5.025   1.516   5.945  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -4.903   0.466   8.126  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -3.652   1.586   7.919  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -3.332  -0.071   7.799  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.323  -3.145   6.444  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.383  -3.328   7.428  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.062  -4.682   7.251  1.00  0.00           C  
ATOM    263  O   CYS A  21     -10.917  -5.576   8.084  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.417  -2.206   7.309  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.648  -1.585   5.613  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.555  -2.823   5.547  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -9.935  -3.290   8.409  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.373  -2.570   7.658  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.108  -1.375   7.926  1.00  0.00           H  
ATOM    270  N   GLY A  22     -11.805  -4.827   6.157  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.496  -6.075   5.890  1.00  0.00           C  
ATOM    272  C   GLY A  22     -13.977  -5.874   5.635  1.00  0.00           C  
ATOM    273  O   GLY A  22     -14.818  -6.464   6.315  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.885  -4.080   5.528  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.052  -6.540   5.023  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.375  -6.730   6.740  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.299  -5.038   4.653  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.689  -4.759   4.312  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.871  -4.642   2.803  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.121  -3.936   2.130  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.181  -3.462   4.980  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.205  -2.427   4.819  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.452  -3.685   6.460  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.585  -4.599   4.147  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.292  -5.578   4.675  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.101  -3.156   4.503  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -14.694  -2.340   5.627  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -16.030  -2.870   7.030  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -16.002  -4.615   6.773  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -17.518  -3.726   6.628  1.00  0.00           H  
ATOM    291  N   GLY A  24     -16.875  -5.337   2.277  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.139  -5.296   0.850  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.087  -3.888   0.292  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.804  -3.002   0.757  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.441  -5.883   2.862  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.403  -5.902   0.342  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.120  -5.708   0.665  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.236  -3.681  -0.707  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -16.093  -2.370  -1.329  1.00  0.00           C  
ATOM    300  C   ILE A  25     -17.154  -2.152  -2.402  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.677  -3.107  -2.977  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.698  -2.195  -1.960  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.614  -2.678  -0.994  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.468  -0.740  -2.339  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.373  -3.193  -1.688  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.691  -4.427  -1.035  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -16.215  -1.622  -0.560  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.658  -2.788  -2.861  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.321  -1.860  -0.354  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -14.013  -3.479  -0.388  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -14.961  -0.530  -3.277  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -14.872  -0.099  -1.570  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -13.409  -0.558  -2.441  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.565  -2.489  -1.551  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -12.095  -4.147  -1.269  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -12.573  -3.308  -2.744  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.467  -0.888  -2.669  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.465  -0.544  -3.675  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.874   0.368  -4.745  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.391   1.460  -4.448  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.685   0.151  -3.042  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.257   1.406  -2.297  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.722   0.479  -4.105  1.00  0.00           C  
ATOM    324  H   VAL A  26     -17.016  -0.170  -2.178  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.799  -1.459  -4.141  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -20.131  -0.528  -2.330  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -18.191   1.541  -2.401  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -19.772   2.262  -2.709  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -19.506   1.306  -1.250  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -20.399   0.083  -5.056  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -21.669   0.035  -3.833  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -20.836   1.550  -4.179  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.915  -0.089  -5.993  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.381   0.698  -7.089  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.866   0.676  -7.134  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.248  -0.381  -7.001  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.312  -0.967  -6.171  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.764   0.306  -8.019  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.711   1.720  -6.978  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.264   1.846  -7.322  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.812   1.958  -7.385  1.00  0.00           C  
ATOM    342  C   VAL A  28     -13.159   1.334  -6.156  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.589   1.567  -5.026  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.366   3.428  -7.498  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -14.029   4.272  -6.421  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.851   3.533  -7.412  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.810   2.654  -7.421  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.474   1.432  -8.266  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.678   3.804  -8.462  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -13.784   3.871  -5.448  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -13.676   5.290  -6.492  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -15.101   4.252  -6.557  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.537   4.499  -7.778  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.539   3.418  -6.384  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.401   2.757  -8.013  1.00  0.00           H  
ATOM    356  N   PHE A  29     -12.118   0.540  -6.385  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.406  -0.119  -5.296  1.00  0.00           C  
ATOM    358  C   PHE A  29     -10.095  -0.723  -5.792  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.962  -1.068  -6.966  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -12.280  -1.209  -4.672  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.577  -2.347  -5.606  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.557  -3.160  -6.074  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.875  -2.602  -6.017  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.827  -4.209  -6.934  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -14.151  -3.650  -6.876  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -13.126  -4.453  -7.336  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.823   0.393  -7.308  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -11.185   0.626  -4.548  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.776  -1.613  -3.807  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -13.220  -0.775  -4.366  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.541  -2.970  -5.760  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.678  -1.975  -5.659  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -11.023  -4.835  -7.291  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -15.167  -3.838  -7.189  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -13.339  -5.272  -8.006  1.00  0.00           H  
ATOM    376  N   VAL A  30      -9.129  -0.847  -4.887  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.828  -1.410  -5.231  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.904  -2.927  -5.365  1.00  0.00           C  
ATOM    379  O   VAL A  30      -8.508  -3.606  -4.534  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.765  -1.052  -4.175  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -7.207   0.155  -3.361  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.489  -2.244  -3.271  1.00  0.00           C  
ATOM    383  H   VAL A  30      -9.295  -0.554  -3.967  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.522  -0.989  -6.177  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -5.850  -0.796  -4.688  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -6.345   0.758  -3.115  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -7.907   0.742  -3.937  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -7.681  -0.180  -2.450  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -6.431  -3.141  -3.869  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -5.553  -2.094  -2.754  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -7.287  -2.342  -2.550  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.287  -3.454  -6.417  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.281  -4.891  -6.661  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.863  -5.448  -6.601  1.00  0.00           C  
ATOM    395  O   LYS A  31      -5.086  -5.299  -7.545  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.905  -5.200  -8.024  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.390  -6.633  -8.160  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -7.276  -7.558  -8.620  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.555  -9.002  -8.233  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -8.310  -9.725  -9.293  1.00  0.00           N  
ATOM    401  H   LYS A  31      -6.822  -2.861  -7.044  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.872  -5.361  -5.889  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.746  -4.541  -8.179  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.168  -5.017  -8.793  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.753  -6.973  -7.201  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -9.193  -6.664  -8.882  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -7.189  -7.496  -9.694  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.348  -7.244  -8.163  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.615  -9.505  -8.066  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -8.134  -9.011  -7.321  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.624 -10.652  -8.940  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -7.705  -9.871 -10.126  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -9.145  -9.173  -9.577  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.531  -6.091  -5.487  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.205  -6.672  -5.305  1.00  0.00           C  
ATOM    416  C   LEU A  32      -4.108  -8.032  -5.990  1.00  0.00           C  
ATOM    417  O   LEU A  32      -5.118  -8.608  -6.395  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.890  -6.816  -3.815  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.741  -5.511  -3.032  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.684  -5.789  -1.538  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.499  -4.757  -3.484  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.192  -6.178  -4.769  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.486  -6.004  -5.754  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.688  -7.384  -3.361  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.963  -7.365  -3.725  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.601  -4.884  -3.221  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -4.579  -6.310  -1.234  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -3.611  -4.855  -1.000  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -2.819  -6.398  -1.318  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.505  -4.666  -4.560  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -1.616  -5.298  -3.174  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -2.493  -3.773  -3.039  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.886  -8.539  -6.115  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.656  -9.831  -6.750  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.833 -10.772  -6.508  1.00  0.00           C  
ATOM    436  O   ARG A  33      -4.626 -11.036  -7.412  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -1.367 -10.462  -6.221  1.00  0.00           C  
ATOM    438  CG  ARG A  33      -0.121 -10.023  -6.972  1.00  0.00           C  
ATOM    439  CD  ARG A  33       0.529  -8.816  -6.316  1.00  0.00           C  
ATOM    440  NE  ARG A  33       1.195  -7.956  -7.290  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       2.419  -8.182  -7.755  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       3.106  -9.237  -7.338  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       2.957  -7.354  -8.641  1.00  0.00           N  
ATOM    444  H   ARG A  33      -2.120  -8.032  -5.773  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.556  -9.666  -7.812  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -1.248 -10.191  -5.182  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -1.449 -11.536  -6.298  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       0.587 -10.839  -6.983  1.00  0.00           H  
ATOM    449  HG3 ARG A  33      -0.395  -9.768  -7.985  1.00  0.00           H  
ATOM    450  HD2 ARG A  33      -0.233  -8.245  -5.808  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.257  -9.162  -5.598  1.00  0.00           H  
ATOM    452  HE  ARG A  33       0.706  -7.171  -7.612  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       2.702  -9.864  -6.672  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       4.026  -9.406  -7.691  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       2.442  -6.558  -8.958  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       3.878  -7.525  -8.990  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.938 -11.276  -5.284  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -5.018 -12.188  -4.922  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.890 -11.588  -3.823  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.774 -12.256  -3.286  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -4.448 -13.530  -4.462  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -5.531 -14.551  -4.174  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -6.424 -14.726  -5.029  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -5.485 -15.176  -3.094  1.00  0.00           O  
ATOM    465  H   ASP A  34      -3.275 -11.028  -4.606  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -5.625 -12.347  -5.800  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -3.804 -13.925  -5.235  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -3.871 -13.380  -3.562  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.634 -10.326  -3.494  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -6.395  -9.638  -2.458  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.950  -8.316  -2.979  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.655  -7.905  -4.102  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.515  -9.386  -1.232  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -5.318 -10.616  -0.361  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -6.433 -10.756   0.664  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -6.314 -11.990   1.437  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -7.197 -12.372   2.352  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -8.259 -11.620   2.608  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -7.020 -13.508   3.014  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.917  -9.847  -3.959  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -7.219 -10.274  -2.174  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.544  -9.048  -1.564  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.970  -8.614  -0.631  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -5.310 -11.494  -0.990  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -4.374 -10.532   0.156  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.391  -9.915   1.339  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -7.381 -10.756   0.147  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -5.537 -12.560   1.264  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -8.396 -10.764   2.110  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -8.923 -11.910   3.297  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -6.221 -14.078   2.824  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -7.685 -13.794   3.703  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.757  -7.653  -2.156  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.354  -6.377  -2.534  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.346  -5.405  -1.359  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.373  -5.817  -0.199  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.786  -6.586  -3.028  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.906  -7.636  -4.090  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.768  -8.984  -3.835  1.00  0.00           N  
ATOM    500  CD2 HIS A  36     -10.155  -7.529  -5.416  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.925  -9.661  -4.958  1.00  0.00           C  
ATOM    502  NE2 HIS A  36     -10.161  -8.801  -5.933  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.955  -8.032  -1.274  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.764  -5.959  -3.335  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.407  -6.885  -2.196  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.159  -5.657  -3.434  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.581  -9.385  -2.960  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.318  -6.613  -5.966  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.870 -10.734  -5.063  1.00  0.00           H  
ATOM    510  HE2 HIS A  36     -10.230  -9.030  -6.883  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.307  -4.112  -1.666  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.293  -3.081  -0.636  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.051  -1.840  -1.097  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.355  -1.690  -2.281  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.853  -2.708  -0.277  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.417  -3.208   1.090  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.381  -2.287   1.716  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.682  -2.925   2.828  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.848  -3.949   2.683  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.610  -4.447   1.478  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.250  -4.475   3.744  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.286  -3.846  -2.609  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.780  -3.481   0.241  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.189  -3.129  -1.018  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.759  -1.633  -0.290  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.279  -3.254   1.738  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -5.991  -4.195   0.983  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.660  -2.013   0.960  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.879  -1.400   2.077  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.844  -2.572   3.728  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.058  -4.052   0.676  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -2.980  -5.217   1.370  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.427  -4.101   4.654  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.623  -5.245   3.633  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.354  -0.954  -0.155  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.077   0.275  -0.465  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.144   1.314  -1.079  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.929   1.282  -0.888  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.729   0.840   0.797  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.017   0.166   1.160  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.131  -0.725   2.206  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.250   0.259   0.610  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.379  -1.152   2.283  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.078  -0.570   1.325  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.085  -1.129   0.771  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.849   0.034  -1.181  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.049   0.724   1.628  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -10.934   1.891   0.649  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.531   0.871  -0.236  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -13.762  -1.857   3.005  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.010  -0.775   1.103  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.725   2.257  -1.836  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.963   3.323  -2.494  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.398   4.331  -1.499  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.642   5.227  -1.872  1.00  0.00           O  
ATOM    556  CB  PRO A  39     -10.000   3.991  -3.401  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.311   3.707  -2.752  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.169   2.355  -2.107  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.160   2.924  -3.096  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.806   5.053  -3.452  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.948   3.562  -4.390  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.522   4.458  -2.007  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.092   3.685  -3.498  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.737   2.314  -1.190  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.487   1.578  -2.786  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.770   4.177  -0.232  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.300   5.075   0.816  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.440   4.325   1.829  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.593   4.916   2.501  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.485   5.733   1.525  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.350   4.754   2.301  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.206   5.437   3.350  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -12.167   6.137   2.967  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -10.916   5.272   4.553  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.376   3.443   0.003  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.700   5.842   0.351  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -9.110   6.476   2.214  1.00  0.00           H  
ATOM    578  HB3 GLU A  40     -10.104   6.221   0.787  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.999   4.239   1.609  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.708   4.037   2.792  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.663   3.019   1.935  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.911   2.187   2.866  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.556   1.801   2.278  1.00  0.00           C  
ATOM    584  O   CYS A  41      -4.600   1.546   3.010  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -7.706   0.927   3.213  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.272   1.253   4.085  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.352   2.605   1.372  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.748   2.759   3.766  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -7.943   0.397   2.302  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.103   0.293   3.846  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.483   1.760   0.952  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.247   1.404   0.266  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.054   2.132   0.877  1.00  0.00           C  
ATOM    594  O   TYR A  42      -1.909   1.708   0.726  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.353   1.735  -1.224  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.167   1.263  -2.035  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.756  -0.064  -1.992  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.458   2.143  -2.842  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.673  -0.500  -2.731  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.374   1.715  -3.585  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.986   0.393  -3.526  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.093  -0.037  -4.263  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.279   1.974   0.422  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.101   0.339   0.378  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.237   1.268  -1.628  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.431   2.806  -1.342  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -3.296  -0.761  -1.368  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -2.764   3.178  -2.886  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -1.368  -1.535  -2.685  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -0.836   2.414  -4.208  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.851   0.523  -4.078  1.00  0.00           H  
ATOM    612  N   VAL A  43      -3.333   3.232   1.570  1.00  0.00           N  
ATOM    613  CA  VAL A  43      -2.285   4.020   2.207  1.00  0.00           C  
ATOM    614  C   VAL A  43      -1.426   3.155   3.123  1.00  0.00           C  
ATOM    615  O   VAL A  43      -1.876   2.123   3.621  1.00  0.00           O  
ATOM    616  CB  VAL A  43      -2.876   5.184   3.025  1.00  0.00           C  
ATOM    617  CG1 VAL A  43      -3.777   6.045   2.153  1.00  0.00           C  
ATOM    618  CG2 VAL A  43      -3.635   4.654   4.232  1.00  0.00           C  
ATOM    619  H   VAL A  43      -4.266   3.520   1.656  1.00  0.00           H  
ATOM    620  HA  VAL A  43      -1.660   4.435   1.430  1.00  0.00           H  
ATOM    621  HB  VAL A  43      -2.061   5.798   3.379  1.00  0.00           H  
ATOM    622 HG11 VAL A  43      -4.277   6.779   2.768  1.00  0.00           H  
ATOM    623 HG12 VAL A  43      -3.182   6.546   1.404  1.00  0.00           H  
ATOM    624 HG13 VAL A  43      -4.514   5.420   1.670  1.00  0.00           H  
ATOM    625 HG21 VAL A  43      -4.673   4.943   4.158  1.00  0.00           H  
ATOM    626 HG22 VAL A  43      -3.562   3.577   4.259  1.00  0.00           H  
ATOM    627 HG23 VAL A  43      -3.209   5.066   5.135  1.00  0.00           H  
ATOM    628  N   CYS A  44      -0.187   3.582   3.340  1.00  0.00           N  
ATOM    629  CA  CYS A  44       0.737   2.848   4.196  1.00  0.00           C  
ATOM    630  C   CYS A  44       0.104   2.555   5.554  1.00  0.00           C  
ATOM    631  O   CYS A  44      -0.677   3.352   6.073  1.00  0.00           O  
ATOM    632  CB  CYS A  44       2.031   3.641   4.385  1.00  0.00           C  
ATOM    633  SG  CYS A  44       3.283   2.792   5.401  1.00  0.00           S  
ATOM    634  H   CYS A  44       0.115   4.413   2.915  1.00  0.00           H  
ATOM    635  HA  CYS A  44       0.966   1.912   3.711  1.00  0.00           H  
ATOM    636  HB2 CYS A  44       2.471   3.834   3.417  1.00  0.00           H  
ATOM    637  HB3 CYS A  44       1.801   4.581   4.864  1.00  0.00           H  
ATOM    638  N   THR A  45       0.448   1.404   6.124  1.00  0.00           N  
ATOM    639  CA  THR A  45      -0.086   1.004   7.420  1.00  0.00           C  
ATOM    640  C   THR A  45       0.691   1.655   8.559  1.00  0.00           C  
ATOM    641  O   THR A  45       0.145   1.896   9.636  1.00  0.00           O  
ATOM    642  CB  THR A  45      -0.048  -0.526   7.596  1.00  0.00           C  
ATOM    643  OG1 THR A  45      -0.771  -1.159   6.535  1.00  0.00           O  
ATOM    644  CG2 THR A  45      -0.644  -0.932   8.935  1.00  0.00           C  
ATOM    645  H   THR A  45       1.074   0.810   5.661  1.00  0.00           H  
ATOM    646  HA  THR A  45      -1.117   1.326   7.470  1.00  0.00           H  
ATOM    647  HB  THR A  45       0.982  -0.851   7.564  1.00  0.00           H  
ATOM    648  HG1 THR A  45      -0.355  -0.950   5.695  1.00  0.00           H  
ATOM    649 HG21 THR A  45      -1.451  -0.259   9.189  1.00  0.00           H  
ATOM    650 HG22 THR A  45       0.119  -0.883   9.698  1.00  0.00           H  
ATOM    651 HG23 THR A  45      -1.024  -1.940   8.869  1.00  0.00           H  
ATOM    652  N   ASP A  46       1.965   1.936   8.314  1.00  0.00           N  
ATOM    653  CA  ASP A  46       2.817   2.561   9.320  1.00  0.00           C  
ATOM    654  C   ASP A  46       2.455   4.032   9.501  1.00  0.00           C  
ATOM    655  O   ASP A  46       2.006   4.445  10.570  1.00  0.00           O  
ATOM    656  CB  ASP A  46       4.289   2.430   8.925  1.00  0.00           C  
ATOM    657  CG  ASP A  46       5.225   2.656  10.096  1.00  0.00           C  
ATOM    658  OD1 ASP A  46       4.927   3.533  10.934  1.00  0.00           O  
ATOM    659  OD2 ASP A  46       6.255   1.954  10.175  1.00  0.00           O  
ATOM    660  H   ASP A  46       2.343   1.720   7.436  1.00  0.00           H  
ATOM    661  HA  ASP A  46       2.658   2.047  10.255  1.00  0.00           H  
ATOM    662  HB2 ASP A  46       4.463   1.438   8.534  1.00  0.00           H  
ATOM    663  HB3 ASP A  46       4.516   3.159   8.160  1.00  0.00           H  
ATOM    664  N   CYS A  47       2.654   4.819   8.448  1.00  0.00           N  
ATOM    665  CA  CYS A  47       2.350   6.244   8.490  1.00  0.00           C  
ATOM    666  C   CYS A  47       0.933   6.513   7.992  1.00  0.00           C  
ATOM    667  O   CYS A  47       0.066   6.939   8.754  1.00  0.00           O  
ATOM    668  CB  CYS A  47       3.357   7.026   7.645  1.00  0.00           C  
ATOM    669  SG  CYS A  47       3.904   6.153   6.142  1.00  0.00           S  
ATOM    670  H   CYS A  47       3.014   4.431   7.623  1.00  0.00           H  
ATOM    671  HA  CYS A  47       2.426   6.569   9.517  1.00  0.00           H  
ATOM    672  HB2 CYS A  47       2.908   7.959   7.336  1.00  0.00           H  
ATOM    673  HB3 CYS A  47       4.232   7.234   8.242  1.00  0.00           H  
ATOM    674  N   GLY A  48       0.705   6.261   6.707  1.00  0.00           N  
ATOM    675  CA  GLY A  48      -0.607   6.481   6.129  1.00  0.00           C  
ATOM    676  C   GLY A  48      -0.556   7.354   4.891  1.00  0.00           C  
ATOM    677  O   GLY A  48      -1.364   8.270   4.733  1.00  0.00           O  
ATOM    678  H   GLY A  48       1.435   5.922   6.146  1.00  0.00           H  
ATOM    679  HA2 GLY A  48      -1.038   5.527   5.866  1.00  0.00           H  
ATOM    680  HA3 GLY A  48      -1.237   6.958   6.866  1.00  0.00           H  
ATOM    681  N   THR A  49       0.397   7.072   4.008  1.00  0.00           N  
ATOM    682  CA  THR A  49       0.553   7.840   2.779  1.00  0.00           C  
ATOM    683  C   THR A  49       0.079   7.043   1.569  1.00  0.00           C  
ATOM    684  O   THR A  49       0.332   5.844   1.467  1.00  0.00           O  
ATOM    685  CB  THR A  49       2.018   8.261   2.561  1.00  0.00           C  
ATOM    686  OG1 THR A  49       2.102   9.206   1.489  1.00  0.00           O  
ATOM    687  CG2 THR A  49       2.887   7.052   2.247  1.00  0.00           C  
ATOM    688  H   THR A  49       1.011   6.330   4.190  1.00  0.00           H  
ATOM    689  HA  THR A  49      -0.048   8.734   2.867  1.00  0.00           H  
ATOM    690  HB  THR A  49       2.383   8.722   3.468  1.00  0.00           H  
ATOM    691  HG1 THR A  49       2.554   8.805   0.743  1.00  0.00           H  
ATOM    692 HG21 THR A  49       2.740   6.296   3.005  1.00  0.00           H  
ATOM    693 HG22 THR A  49       3.925   7.349   2.232  1.00  0.00           H  
ATOM    694 HG23 THR A  49       2.612   6.653   1.283  1.00  0.00           H  
ATOM    695  N   ASN A  50      -0.609   7.718   0.654  1.00  0.00           N  
ATOM    696  CA  ASN A  50      -1.118   7.072  -0.550  1.00  0.00           C  
ATOM    697  C   ASN A  50       0.009   6.388  -1.318  1.00  0.00           C  
ATOM    698  O   ASN A  50       0.911   7.047  -1.837  1.00  0.00           O  
ATOM    699  CB  ASN A  50      -1.814   8.096  -1.449  1.00  0.00           C  
ATOM    700  CG  ASN A  50      -3.123   8.586  -0.861  1.00  0.00           C  
ATOM    701  OD1 ASN A  50      -3.184   9.658  -0.259  1.00  0.00           O  
ATOM    702  ND2 ASN A  50      -4.179   7.800  -1.033  1.00  0.00           N  
ATOM    703  H   ASN A  50      -0.779   8.674   0.792  1.00  0.00           H  
ATOM    704  HA  ASN A  50      -1.836   6.325  -0.247  1.00  0.00           H  
ATOM    705  HB2 ASN A  50      -1.162   8.947  -1.585  1.00  0.00           H  
ATOM    706  HB3 ASN A  50      -2.017   7.646  -2.408  1.00  0.00           H  
ATOM    707 HD21 ASN A  50      -4.057   6.960  -1.523  1.00  0.00           H  
ATOM    708 HD22 ASN A  50      -5.039   8.092  -0.664  1.00  0.00           H  
ATOM    709  N   LEU A  51      -0.049   5.063  -1.387  1.00  0.00           N  
ATOM    710  CA  LEU A  51       0.967   4.288  -2.092  1.00  0.00           C  
ATOM    711  C   LEU A  51       0.619   4.153  -3.571  1.00  0.00           C  
ATOM    712  O   LEU A  51       1.196   3.331  -4.283  1.00  0.00           O  
ATOM    713  CB  LEU A  51       1.108   2.902  -1.461  1.00  0.00           C  
ATOM    714  CG  LEU A  51       1.248   2.868   0.062  1.00  0.00           C  
ATOM    715  CD1 LEU A  51       1.285   1.433   0.563  1.00  0.00           C  
ATOM    716  CD2 LEU A  51       2.496   3.621   0.499  1.00  0.00           C  
ATOM    717  H   LEU A  51      -0.791   4.593  -0.953  1.00  0.00           H  
ATOM    718  HA  LEU A  51       1.906   4.813  -2.002  1.00  0.00           H  
ATOM    719  HB2 LEU A  51       0.234   2.327  -1.725  1.00  0.00           H  
ATOM    720  HB3 LEU A  51       1.986   2.434  -1.885  1.00  0.00           H  
ATOM    721  HG  LEU A  51       0.390   3.355   0.506  1.00  0.00           H  
ATOM    722 HD11 LEU A  51       0.303   0.994   0.470  1.00  0.00           H  
ATOM    723 HD12 LEU A  51       1.588   1.422   1.599  1.00  0.00           H  
ATOM    724 HD13 LEU A  51       1.991   0.865  -0.024  1.00  0.00           H  
ATOM    725 HD21 LEU A  51       2.764   4.344  -0.257  1.00  0.00           H  
ATOM    726 HD22 LEU A  51       3.310   2.922   0.632  1.00  0.00           H  
ATOM    727 HD23 LEU A  51       2.302   4.129   1.432  1.00  0.00           H  
ATOM    728  N   LYS A  52      -0.328   4.966  -4.027  1.00  0.00           N  
ATOM    729  CA  LYS A  52      -0.752   4.940  -5.422  1.00  0.00           C  
ATOM    730  C   LYS A  52       0.450   5.030  -6.357  1.00  0.00           C  
ATOM    731  O   LYS A  52       0.707   4.115  -7.140  1.00  0.00           O  
ATOM    732  CB  LYS A  52      -1.718   6.093  -5.704  1.00  0.00           C  
ATOM    733  CG  LYS A  52      -2.645   5.836  -6.879  1.00  0.00           C  
ATOM    734  CD  LYS A  52      -2.055   6.358  -8.179  1.00  0.00           C  
ATOM    735  CE  LYS A  52      -2.183   7.870  -8.282  1.00  0.00           C  
ATOM    736  NZ  LYS A  52      -3.528   8.281  -8.772  1.00  0.00           N  
ATOM    737  H   LYS A  52      -0.752   5.599  -3.410  1.00  0.00           H  
ATOM    738  HA  LYS A  52      -1.261   4.005  -5.597  1.00  0.00           H  
ATOM    739  HB2 LYS A  52      -2.323   6.263  -4.825  1.00  0.00           H  
ATOM    740  HB3 LYS A  52      -1.144   6.985  -5.913  1.00  0.00           H  
ATOM    741  HG2 LYS A  52      -2.808   4.773  -6.972  1.00  0.00           H  
ATOM    742  HG3 LYS A  52      -3.588   6.333  -6.698  1.00  0.00           H  
ATOM    743  HD2 LYS A  52      -1.009   6.092  -8.222  1.00  0.00           H  
ATOM    744  HD3 LYS A  52      -2.578   5.903  -9.009  1.00  0.00           H  
ATOM    745  HE2 LYS A  52      -2.018   8.299  -7.306  1.00  0.00           H  
ATOM    746  HE3 LYS A  52      -1.432   8.235  -8.967  1.00  0.00           H  
ATOM    747  HZ1 LYS A  52      -3.461   8.623  -9.752  1.00  0.00           H  
ATOM    748  HZ2 LYS A  52      -3.907   9.043  -8.176  1.00  0.00           H  
ATOM    749  HZ3 LYS A  52      -4.182   7.473  -8.742  1.00  0.00           H  
ATOM    750  N   GLN A  53       1.181   6.136  -6.270  1.00  0.00           N  
ATOM    751  CA  GLN A  53       2.356   6.343  -7.108  1.00  0.00           C  
ATOM    752  C   GLN A  53       3.612   5.813  -6.426  1.00  0.00           C  
ATOM    753  O   GLN A  53       4.448   5.165  -7.056  1.00  0.00           O  
ATOM    754  CB  GLN A  53       2.524   7.829  -7.430  1.00  0.00           C  
ATOM    755  CG  GLN A  53       1.317   8.442  -8.123  1.00  0.00           C  
ATOM    756  CD  GLN A  53       1.413   8.370  -9.634  1.00  0.00           C  
ATOM    757  OE1 GLN A  53       2.336   7.765 -10.181  1.00  0.00           O  
ATOM    758  NE2 GLN A  53       0.458   8.989 -10.318  1.00  0.00           N  
ATOM    759  H   GLN A  53       0.925   6.829  -5.627  1.00  0.00           H  
ATOM    760  HA  GLN A  53       2.205   5.800  -8.029  1.00  0.00           H  
ATOM    761  HB2 GLN A  53       2.695   8.367  -6.510  1.00  0.00           H  
ATOM    762  HB3 GLN A  53       3.382   7.951  -8.074  1.00  0.00           H  
ATOM    763  HG2 GLN A  53       0.430   7.912  -7.809  1.00  0.00           H  
ATOM    764  HG3 GLN A  53       1.238   9.479  -7.830  1.00  0.00           H  
ATOM    765 HE21 GLN A  53      -0.245   9.452  -9.815  1.00  0.00           H  
ATOM    766 HE22 GLN A  53       0.496   8.959 -11.296  1.00  0.00           H  
ATOM    767  N   LYS A  54       3.740   6.094  -5.133  1.00  0.00           N  
ATOM    768  CA  LYS A  54       4.894   5.645  -4.363  1.00  0.00           C  
ATOM    769  C   LYS A  54       5.097   4.141  -4.512  1.00  0.00           C  
ATOM    770  O   LYS A  54       6.221   3.670  -4.678  1.00  0.00           O  
ATOM    771  CB  LYS A  54       4.717   6.003  -2.885  1.00  0.00           C  
ATOM    772  CG  LYS A  54       4.694   7.498  -2.620  1.00  0.00           C  
ATOM    773  CD  LYS A  54       5.034   7.813  -1.173  1.00  0.00           C  
ATOM    774  CE  LYS A  54       4.736   9.265  -0.833  1.00  0.00           C  
ATOM    775  NZ  LYS A  54       5.125   9.599   0.565  1.00  0.00           N  
ATOM    776  H   LYS A  54       3.040   6.615  -4.686  1.00  0.00           H  
ATOM    777  HA  LYS A  54       5.766   6.154  -4.745  1.00  0.00           H  
ATOM    778  HB2 LYS A  54       3.787   5.581  -2.534  1.00  0.00           H  
ATOM    779  HB3 LYS A  54       5.533   5.571  -2.323  1.00  0.00           H  
ATOM    780  HG2 LYS A  54       5.416   7.980  -3.261  1.00  0.00           H  
ATOM    781  HG3 LYS A  54       3.705   7.878  -2.838  1.00  0.00           H  
ATOM    782  HD2 LYS A  54       4.448   7.177  -0.527  1.00  0.00           H  
ATOM    783  HD3 LYS A  54       6.086   7.623  -1.010  1.00  0.00           H  
ATOM    784  HE2 LYS A  54       5.285   9.900  -1.512  1.00  0.00           H  
ATOM    785  HE3 LYS A  54       3.677   9.439  -0.955  1.00  0.00           H  
ATOM    786  HZ1 LYS A  54       4.490   9.122   1.236  1.00  0.00           H  
ATOM    787  HZ2 LYS A  54       5.064  10.626   0.717  1.00  0.00           H  
ATOM    788  HZ3 LYS A  54       6.101   9.290   0.748  1.00  0.00           H  
ATOM    789  N   GLY A  55       4.000   3.392  -4.454  1.00  0.00           N  
ATOM    790  CA  GLY A  55       4.079   1.949  -4.586  1.00  0.00           C  
ATOM    791  C   GLY A  55       3.980   1.238  -3.250  1.00  0.00           C  
ATOM    792  O   GLY A  55       4.462   1.740  -2.234  1.00  0.00           O  
ATOM    793  H   GLY A  55       3.129   3.823  -4.320  1.00  0.00           H  
ATOM    794  HA2 GLY A  55       3.274   1.612  -5.222  1.00  0.00           H  
ATOM    795  HA3 GLY A  55       5.021   1.692  -5.047  1.00  0.00           H  
ATOM    796  N   HIS A  56       3.351   0.067  -3.250  1.00  0.00           N  
ATOM    797  CA  HIS A  56       3.189  -0.714  -2.029  1.00  0.00           C  
ATOM    798  C   HIS A  56       4.085  -1.948  -2.050  1.00  0.00           C  
ATOM    799  O   HIS A  56       4.556  -2.368  -3.108  1.00  0.00           O  
ATOM    800  CB  HIS A  56       1.729  -1.132  -1.856  1.00  0.00           C  
ATOM    801  CG  HIS A  56       1.397  -2.436  -2.512  1.00  0.00           C  
ATOM    802  ND1 HIS A  56       0.509  -2.547  -3.561  1.00  0.00           N  
ATOM    803  CD2 HIS A  56       1.843  -3.690  -2.265  1.00  0.00           C  
ATOM    804  CE1 HIS A  56       0.420  -3.812  -3.929  1.00  0.00           C  
ATOM    805  NE2 HIS A  56       1.221  -4.527  -3.159  1.00  0.00           N  
ATOM    806  H   HIS A  56       2.989  -0.281  -4.092  1.00  0.00           H  
ATOM    807  HA  HIS A  56       3.477  -0.090  -1.196  1.00  0.00           H  
ATOM    808  HB2 HIS A  56       1.511  -1.227  -0.802  1.00  0.00           H  
ATOM    809  HB3 HIS A  56       1.090  -0.372  -2.284  1.00  0.00           H  
ATOM    810  HD1 HIS A  56       0.015  -1.808  -3.973  1.00  0.00           H  
ATOM    811  HD2 HIS A  56       2.555  -3.980  -1.506  1.00  0.00           H  
ATOM    812  HE1 HIS A  56      -0.200  -4.198  -4.725  1.00  0.00           H  
ATOM    813  HE2 HIS A  56       1.281  -5.505  -3.162  1.00  0.00           H  
ATOM    814  N   PHE A  57       4.317  -2.526  -0.876  1.00  0.00           N  
ATOM    815  CA  PHE A  57       5.158  -3.711  -0.760  1.00  0.00           C  
ATOM    816  C   PHE A  57       4.441  -4.813   0.015  1.00  0.00           C  
ATOM    817  O   PHE A  57       3.371  -4.592   0.583  1.00  0.00           O  
ATOM    818  CB  PHE A  57       6.477  -3.361  -0.068  1.00  0.00           C  
ATOM    819  CG  PHE A  57       7.550  -2.909  -1.016  1.00  0.00           C  
ATOM    820  CD1 PHE A  57       7.475  -1.667  -1.626  1.00  0.00           C  
ATOM    821  CD2 PHE A  57       8.634  -3.724  -1.296  1.00  0.00           C  
ATOM    822  CE1 PHE A  57       8.461  -1.249  -2.500  1.00  0.00           C  
ATOM    823  CE2 PHE A  57       9.623  -3.311  -2.169  1.00  0.00           C  
ATOM    824  CZ  PHE A  57       9.537  -2.071  -2.771  1.00  0.00           C  
ATOM    825  H   PHE A  57       3.913  -2.144  -0.068  1.00  0.00           H  
ATOM    826  HA  PHE A  57       5.368  -4.067  -1.757  1.00  0.00           H  
ATOM    827  HB2 PHE A  57       6.303  -2.565   0.641  1.00  0.00           H  
ATOM    828  HB3 PHE A  57       6.841  -4.231   0.457  1.00  0.00           H  
ATOM    829  HD1 PHE A  57       6.635  -1.022  -1.415  1.00  0.00           H  
ATOM    830  HD2 PHE A  57       8.703  -4.695  -0.826  1.00  0.00           H  
ATOM    831  HE1 PHE A  57       8.391  -0.278  -2.969  1.00  0.00           H  
ATOM    832  HE2 PHE A  57      10.463  -3.957  -2.378  1.00  0.00           H  
ATOM    833  HZ  PHE A  57      10.308  -1.747  -3.453  1.00  0.00           H  
ATOM    834  N   PHE A  58       5.037  -6.000   0.032  1.00  0.00           N  
ATOM    835  CA  PHE A  58       4.456  -7.138   0.735  1.00  0.00           C  
ATOM    836  C   PHE A  58       5.338  -7.563   1.905  1.00  0.00           C  
ATOM    837  O   PHE A  58       6.431  -8.097   1.712  1.00  0.00           O  
ATOM    838  CB  PHE A  58       4.262  -8.313  -0.225  1.00  0.00           C  
ATOM    839  CG  PHE A  58       3.001  -8.222  -1.037  1.00  0.00           C  
ATOM    840  CD1 PHE A  58       1.760  -8.275  -0.422  1.00  0.00           C  
ATOM    841  CD2 PHE A  58       3.057  -8.084  -2.414  1.00  0.00           C  
ATOM    842  CE1 PHE A  58       0.598  -8.191  -1.166  1.00  0.00           C  
ATOM    843  CE2 PHE A  58       1.898  -8.000  -3.163  1.00  0.00           C  
ATOM    844  CZ  PHE A  58       0.668  -8.054  -2.538  1.00  0.00           C  
ATOM    845  H   PHE A  58       5.889  -6.114  -0.439  1.00  0.00           H  
ATOM    846  HA  PHE A  58       3.494  -6.834   1.117  1.00  0.00           H  
ATOM    847  HB2 PHE A  58       5.095  -8.350  -0.911  1.00  0.00           H  
ATOM    848  HB3 PHE A  58       4.227  -9.231   0.343  1.00  0.00           H  
ATOM    849  HD1 PHE A  58       1.705  -8.382   0.652  1.00  0.00           H  
ATOM    850  HD2 PHE A  58       4.018  -8.043  -2.905  1.00  0.00           H  
ATOM    851  HE1 PHE A  58      -0.362  -8.234  -0.674  1.00  0.00           H  
ATOM    852  HE2 PHE A  58       1.955  -7.893  -4.236  1.00  0.00           H  
ATOM    853  HZ  PHE A  58      -0.239  -7.988  -3.121  1.00  0.00           H  
ATOM    854  N   VAL A  59       4.856  -7.322   3.120  1.00  0.00           N  
ATOM    855  CA  VAL A  59       5.599  -7.680   4.323  1.00  0.00           C  
ATOM    856  C   VAL A  59       4.668  -8.212   5.407  1.00  0.00           C  
ATOM    857  O   VAL A  59       3.837  -7.477   5.939  1.00  0.00           O  
ATOM    858  CB  VAL A  59       6.381  -6.475   4.878  1.00  0.00           C  
ATOM    859  CG1 VAL A  59       7.121  -6.860   6.151  1.00  0.00           C  
ATOM    860  CG2 VAL A  59       7.347  -5.939   3.832  1.00  0.00           C  
ATOM    861  H   VAL A  59       3.979  -6.895   3.211  1.00  0.00           H  
ATOM    862  HA  VAL A  59       6.308  -8.452   4.060  1.00  0.00           H  
ATOM    863  HB  VAL A  59       5.676  -5.694   5.121  1.00  0.00           H  
ATOM    864 HG11 VAL A  59       7.353  -7.914   6.127  1.00  0.00           H  
ATOM    865 HG12 VAL A  59       8.036  -6.289   6.222  1.00  0.00           H  
ATOM    866 HG13 VAL A  59       6.497  -6.649   7.007  1.00  0.00           H  
ATOM    867 HG21 VAL A  59       8.361  -6.134   4.146  1.00  0.00           H  
ATOM    868 HG22 VAL A  59       7.162  -6.428   2.887  1.00  0.00           H  
ATOM    869 HG23 VAL A  59       7.202  -4.875   3.720  1.00  0.00           H  
ATOM    870  N   GLU A  60       4.814  -9.493   5.729  1.00  0.00           N  
ATOM    871  CA  GLU A  60       3.985 -10.123   6.750  1.00  0.00           C  
ATOM    872  C   GLU A  60       2.506 -10.022   6.388  1.00  0.00           C  
ATOM    873  O   GLU A  60       1.664  -9.752   7.245  1.00  0.00           O  
ATOM    874  CB  GLU A  60       4.234  -9.473   8.112  1.00  0.00           C  
ATOM    875  CG  GLU A  60       5.619  -9.748   8.674  1.00  0.00           C  
ATOM    876  CD  GLU A  60       5.721 -11.108   9.335  1.00  0.00           C  
ATOM    877  OE1 GLU A  60       4.724 -11.545   9.948  1.00  0.00           O  
ATOM    878  OE2 GLU A  60       6.796 -11.736   9.241  1.00  0.00           O  
ATOM    879  H   GLU A  60       5.495 -10.028   5.268  1.00  0.00           H  
ATOM    880  HA  GLU A  60       4.260 -11.166   6.803  1.00  0.00           H  
ATOM    881  HB2 GLU A  60       4.113  -8.404   8.016  1.00  0.00           H  
ATOM    882  HB3 GLU A  60       3.503  -9.847   8.814  1.00  0.00           H  
ATOM    883  HG2 GLU A  60       6.336  -9.702   7.868  1.00  0.00           H  
ATOM    884  HG3 GLU A  60       5.853  -8.989   9.406  1.00  0.00           H  
ATOM    885  N   ASP A  61       2.199 -10.239   5.114  1.00  0.00           N  
ATOM    886  CA  ASP A  61       0.822 -10.174   4.638  1.00  0.00           C  
ATOM    887  C   ASP A  61       0.250  -8.771   4.820  1.00  0.00           C  
ATOM    888  O   ASP A  61      -0.946  -8.604   5.052  1.00  0.00           O  
ATOM    889  CB  ASP A  61      -0.046 -11.191   5.380  1.00  0.00           C  
ATOM    890  CG  ASP A  61      -1.461 -11.248   4.840  1.00  0.00           C  
ATOM    891  OD1 ASP A  61      -1.641 -11.031   3.623  1.00  0.00           O  
ATOM    892  OD2 ASP A  61      -2.390 -11.509   5.634  1.00  0.00           O  
ATOM    893  H   ASP A  61       2.915 -10.450   4.479  1.00  0.00           H  
ATOM    894  HA  ASP A  61       0.823 -10.415   3.586  1.00  0.00           H  
ATOM    895  HB2 ASP A  61       0.397 -12.172   5.281  1.00  0.00           H  
ATOM    896  HB3 ASP A  61      -0.089 -10.924   6.425  1.00  0.00           H  
ATOM    897  N   GLN A  62       1.115  -7.767   4.713  1.00  0.00           N  
ATOM    898  CA  GLN A  62       0.696  -6.379   4.868  1.00  0.00           C  
ATOM    899  C   GLN A  62       1.250  -5.514   3.741  1.00  0.00           C  
ATOM    900  O   GLN A  62       2.003  -5.992   2.892  1.00  0.00           O  
ATOM    901  CB  GLN A  62       1.156  -5.833   6.220  1.00  0.00           C  
ATOM    902  CG  GLN A  62       0.346  -6.356   7.395  1.00  0.00           C  
ATOM    903  CD  GLN A  62       1.145  -6.395   8.683  1.00  0.00           C  
ATOM    904  OE1 GLN A  62       2.238  -6.961   8.732  1.00  0.00           O  
ATOM    905  NE2 GLN A  62       0.603  -5.792   9.735  1.00  0.00           N  
ATOM    906  H   GLN A  62       2.056  -7.964   4.527  1.00  0.00           H  
ATOM    907  HA  GLN A  62      -0.383  -6.352   4.828  1.00  0.00           H  
ATOM    908  HB2 GLN A  62       2.190  -6.106   6.372  1.00  0.00           H  
ATOM    909  HB3 GLN A  62       1.075  -4.756   6.206  1.00  0.00           H  
ATOM    910  HG2 GLN A  62      -0.510  -5.713   7.541  1.00  0.00           H  
ATOM    911  HG3 GLN A  62       0.010  -7.356   7.167  1.00  0.00           H  
ATOM    912 HE21 GLN A  62      -0.271  -5.362   9.622  1.00  0.00           H  
ATOM    913 HE22 GLN A  62       1.098  -5.803  10.580  1.00  0.00           H  
ATOM    914  N   ILE A  63       0.873  -4.240   3.739  1.00  0.00           N  
ATOM    915  CA  ILE A  63       1.334  -3.309   2.717  1.00  0.00           C  
ATOM    916  C   ILE A  63       1.955  -2.066   3.345  1.00  0.00           C  
ATOM    917  O   ILE A  63       1.399  -1.485   4.277  1.00  0.00           O  
ATOM    918  CB  ILE A  63       0.184  -2.880   1.786  1.00  0.00           C  
ATOM    919  CG1 ILE A  63      -0.969  -2.293   2.603  1.00  0.00           C  
ATOM    920  CG2 ILE A  63      -0.295  -4.062   0.957  1.00  0.00           C  
ATOM    921  CD1 ILE A  63      -1.791  -1.276   1.842  1.00  0.00           C  
ATOM    922  H   ILE A  63       0.272  -3.919   4.442  1.00  0.00           H  
ATOM    923  HA  ILE A  63       2.083  -3.811   2.122  1.00  0.00           H  
ATOM    924  HB  ILE A  63       0.559  -2.126   1.111  1.00  0.00           H  
ATOM    925 HG12 ILE A  63      -1.629  -3.090   2.908  1.00  0.00           H  
ATOM    926 HG13 ILE A  63      -0.568  -1.807   3.480  1.00  0.00           H  
ATOM    927 HG21 ILE A  63       0.550  -4.677   0.685  1.00  0.00           H  
ATOM    928 HG22 ILE A  63      -0.994  -4.647   1.535  1.00  0.00           H  
ATOM    929 HG23 ILE A  63      -0.780  -3.701   0.062  1.00  0.00           H  
ATOM    930 HD11 ILE A  63      -1.139  -0.668   1.233  1.00  0.00           H  
ATOM    931 HD12 ILE A  63      -2.503  -1.786   1.211  1.00  0.00           H  
ATOM    932 HD13 ILE A  63      -2.320  -0.644   2.542  1.00  0.00           H  
ATOM    933  N   TYR A  64       3.110  -1.663   2.827  1.00  0.00           N  
ATOM    934  CA  TYR A  64       3.808  -0.489   3.337  1.00  0.00           C  
ATOM    935  C   TYR A  64       4.470   0.288   2.203  1.00  0.00           C  
ATOM    936  O   TYR A  64       4.515  -0.174   1.062  1.00  0.00           O  
ATOM    937  CB  TYR A  64       4.859  -0.902   4.368  1.00  0.00           C  
ATOM    938  CG  TYR A  64       4.307  -1.755   5.488  1.00  0.00           C  
ATOM    939  CD1 TYR A  64       3.763  -1.173   6.627  1.00  0.00           C  
ATOM    940  CD2 TYR A  64       4.329  -3.142   5.408  1.00  0.00           C  
ATOM    941  CE1 TYR A  64       3.258  -1.948   7.653  1.00  0.00           C  
ATOM    942  CE2 TYR A  64       3.825  -3.924   6.428  1.00  0.00           C  
ATOM    943  CZ  TYR A  64       3.290  -3.323   7.549  1.00  0.00           C  
ATOM    944  OH  TYR A  64       2.788  -4.099   8.568  1.00  0.00           O  
ATOM    945  H   TYR A  64       3.504  -2.167   2.085  1.00  0.00           H  
ATOM    946  HA  TYR A  64       3.079   0.148   3.817  1.00  0.00           H  
ATOM    947  HB2 TYR A  64       5.635  -1.467   3.874  1.00  0.00           H  
ATOM    948  HB3 TYR A  64       5.291  -0.015   4.808  1.00  0.00           H  
ATOM    949  HD1 TYR A  64       3.739  -0.096   6.705  1.00  0.00           H  
ATOM    950  HD2 TYR A  64       4.749  -3.610   4.529  1.00  0.00           H  
ATOM    951  HE1 TYR A  64       2.839  -1.478   8.530  1.00  0.00           H  
ATOM    952  HE2 TYR A  64       3.850  -5.001   6.347  1.00  0.00           H  
ATOM    953  HH  TYR A  64       3.161  -4.982   8.511  1.00  0.00           H  
ATOM    954  N   CYS A  65       4.983   1.470   2.524  1.00  0.00           N  
ATOM    955  CA  CYS A  65       5.643   2.313   1.535  1.00  0.00           C  
ATOM    956  C   CYS A  65       7.113   1.929   1.387  1.00  0.00           C  
ATOM    957  O   CYS A  65       7.765   1.550   2.359  1.00  0.00           O  
ATOM    958  CB  CYS A  65       5.527   3.786   1.930  1.00  0.00           C  
ATOM    959  SG  CYS A  65       6.241   4.178   3.559  1.00  0.00           S  
ATOM    960  H   CYS A  65       4.916   1.785   3.451  1.00  0.00           H  
ATOM    961  HA  CYS A  65       5.148   2.163   0.588  1.00  0.00           H  
ATOM    962  HB2 CYS A  65       6.038   4.390   1.194  1.00  0.00           H  
ATOM    963  HB3 CYS A  65       4.483   4.064   1.952  1.00  0.00           H  
ATOM    964  N   GLU A  66       7.625   2.031   0.165  1.00  0.00           N  
ATOM    965  CA  GLU A  66       9.017   1.694  -0.110  1.00  0.00           C  
ATOM    966  C   GLU A  66       9.920   2.130   1.041  1.00  0.00           C  
ATOM    967  O   GLU A  66      10.807   1.389   1.465  1.00  0.00           O  
ATOM    968  CB  GLU A  66       9.478   2.354  -1.411  1.00  0.00           C  
ATOM    969  CG  GLU A  66      10.934   2.083  -1.749  1.00  0.00           C  
ATOM    970  CD  GLU A  66      11.364   2.738  -3.047  1.00  0.00           C  
ATOM    971  OE1 GLU A  66      11.695   3.942  -3.023  1.00  0.00           O  
ATOM    972  OE2 GLU A  66      11.369   2.047  -4.087  1.00  0.00           O  
ATOM    973  H   GLU A  66       7.054   2.340  -0.569  1.00  0.00           H  
ATOM    974  HA  GLU A  66       9.084   0.622  -0.217  1.00  0.00           H  
ATOM    975  HB2 GLU A  66       8.867   1.987  -2.223  1.00  0.00           H  
ATOM    976  HB3 GLU A  66       9.343   3.422  -1.326  1.00  0.00           H  
ATOM    977  HG2 GLU A  66      11.553   2.464  -0.950  1.00  0.00           H  
ATOM    978  HG3 GLU A  66      11.078   1.016  -1.835  1.00  0.00           H  
ATOM    979  N   LYS A  67       9.686   3.338   1.543  1.00  0.00           N  
ATOM    980  CA  LYS A  67      10.476   3.874   2.645  1.00  0.00           C  
ATOM    981  C   LYS A  67      10.455   2.928   3.841  1.00  0.00           C  
ATOM    982  O   LYS A  67      11.487   2.379   4.229  1.00  0.00           O  
ATOM    983  CB  LYS A  67       9.944   5.248   3.060  1.00  0.00           C  
ATOM    984  CG  LYS A  67      10.800   5.942   4.105  1.00  0.00           C  
ATOM    985  CD  LYS A  67      10.014   7.006   4.853  1.00  0.00           C  
ATOM    986  CE  LYS A  67      10.923   7.863   5.721  1.00  0.00           C  
ATOM    987  NZ  LYS A  67      11.869   8.672   4.904  1.00  0.00           N  
ATOM    988  H   LYS A  67       8.964   3.882   1.163  1.00  0.00           H  
ATOM    989  HA  LYS A  67      11.494   3.981   2.303  1.00  0.00           H  
ATOM    990  HB2 LYS A  67       9.895   5.881   2.186  1.00  0.00           H  
ATOM    991  HB3 LYS A  67       8.948   5.128   3.463  1.00  0.00           H  
ATOM    992  HG2 LYS A  67      11.155   5.208   4.812  1.00  0.00           H  
ATOM    993  HG3 LYS A  67      11.643   6.409   3.614  1.00  0.00           H  
ATOM    994  HD2 LYS A  67       9.514   7.642   4.138  1.00  0.00           H  
ATOM    995  HD3 LYS A  67       9.280   6.523   5.482  1.00  0.00           H  
ATOM    996  HE2 LYS A  67      10.312   8.528   6.312  1.00  0.00           H  
ATOM    997  HE3 LYS A  67      11.488   7.216   6.376  1.00  0.00           H  
ATOM    998  HZ1 LYS A  67      11.342   9.267   4.232  1.00  0.00           H  
ATOM    999  HZ2 LYS A  67      12.505   8.047   4.370  1.00  0.00           H  
ATOM   1000  HZ3 LYS A  67      12.439   9.285   5.520  1.00  0.00           H  
ATOM   1001  N   HIS A  68       9.274   2.739   4.421  1.00  0.00           N  
ATOM   1002  CA  HIS A  68       9.119   1.856   5.571  1.00  0.00           C  
ATOM   1003  C   HIS A  68       9.444   0.413   5.197  1.00  0.00           C  
ATOM   1004  O   HIS A  68      10.302  -0.219   5.812  1.00  0.00           O  
ATOM   1005  CB  HIS A  68       7.694   1.944   6.120  1.00  0.00           C  
ATOM   1006  CG  HIS A  68       7.502   3.047   7.115  1.00  0.00           C  
ATOM   1007  ND1 HIS A  68       6.412   3.891   7.102  1.00  0.00           N  
ATOM   1008  CD2 HIS A  68       8.269   3.440   8.159  1.00  0.00           C  
ATOM   1009  CE1 HIS A  68       6.517   4.757   8.093  1.00  0.00           C  
ATOM   1010  NE2 HIS A  68       7.635   4.505   8.750  1.00  0.00           N  
ATOM   1011  H   HIS A  68       8.488   3.204   4.066  1.00  0.00           H  
ATOM   1012  HA  HIS A  68       9.809   2.181   6.334  1.00  0.00           H  
ATOM   1013  HB2 HIS A  68       7.010   2.113   5.301  1.00  0.00           H  
ATOM   1014  HB3 HIS A  68       7.444   1.011   6.604  1.00  0.00           H  
ATOM   1015  HD2 HIS A  68       9.206   2.999   8.469  1.00  0.00           H  
ATOM   1016  HE1 HIS A  68       5.810   5.539   8.328  1.00  0.00           H  
ATOM   1017  HE2 HIS A  68       7.997   5.052   9.478  1.00  0.00           H  
ATOM   1018  N   ALA A  69       8.754  -0.100   4.184  1.00  0.00           N  
ATOM   1019  CA  ALA A  69       8.970  -1.467   3.727  1.00  0.00           C  
ATOM   1020  C   ALA A  69      10.435  -1.867   3.867  1.00  0.00           C  
ATOM   1021  O   ALA A  69      10.774  -2.757   4.649  1.00  0.00           O  
ATOM   1022  CB  ALA A  69       8.516  -1.620   2.283  1.00  0.00           C  
ATOM   1023  H   ALA A  69       8.083   0.454   3.733  1.00  0.00           H  
ATOM   1024  HA  ALA A  69       8.368  -2.124   4.340  1.00  0.00           H  
ATOM   1025  HB1 ALA A  69       7.953  -2.536   2.179  1.00  0.00           H  
ATOM   1026  HB2 ALA A  69       7.892  -0.781   2.012  1.00  0.00           H  
ATOM   1027  HB3 ALA A  69       9.379  -1.651   1.636  1.00  0.00           H  
ATOM   1028  N   ARG A  70      11.300  -1.206   3.105  1.00  0.00           N  
ATOM   1029  CA  ARG A  70      12.728  -1.494   3.144  1.00  0.00           C  
ATOM   1030  C   ARG A  70      13.193  -1.750   4.574  1.00  0.00           C  
ATOM   1031  O   ARG A  70      13.858  -2.748   4.851  1.00  0.00           O  
ATOM   1032  CB  ARG A  70      13.521  -0.334   2.538  1.00  0.00           C  
ATOM   1033  CG  ARG A  70      13.355  -0.202   1.033  1.00  0.00           C  
ATOM   1034  CD  ARG A  70      14.122   0.993   0.491  1.00  0.00           C  
ATOM   1035  NE  ARG A  70      15.479   0.635   0.088  1.00  0.00           N  
ATOM   1036  CZ  ARG A  70      15.880   0.580  -1.178  1.00  0.00           C  
ATOM   1037  NH1 ARG A  70      15.031   0.858  -2.158  1.00  0.00           N  
ATOM   1038  NH2 ARG A  70      17.132   0.246  -1.464  1.00  0.00           N  
ATOM   1039  H   ARG A  70      10.969  -0.507   2.502  1.00  0.00           H  
ATOM   1040  HA  ARG A  70      12.904  -2.383   2.556  1.00  0.00           H  
ATOM   1041  HB2 ARG A  70      13.194   0.588   2.997  1.00  0.00           H  
ATOM   1042  HB3 ARG A  70      14.569  -0.480   2.751  1.00  0.00           H  
ATOM   1043  HG2 ARG A  70      13.725  -1.099   0.560  1.00  0.00           H  
ATOM   1044  HG3 ARG A  70      12.306  -0.080   0.806  1.00  0.00           H  
ATOM   1045  HD2 ARG A  70      13.594   1.384  -0.366  1.00  0.00           H  
ATOM   1046  HD3 ARG A  70      14.172   1.751   1.259  1.00  0.00           H  
ATOM   1047  HE  ARG A  70      16.123   0.426   0.796  1.00  0.00           H  
ATOM   1048 HH11 ARG A  70      14.088   1.111  -1.945  1.00  0.00           H  
ATOM   1049 HH12 ARG A  70      15.336   0.817  -3.110  1.00  0.00           H  
ATOM   1050 HH21 ARG A  70      17.774   0.036  -0.728  1.00  0.00           H  
ATOM   1051 HH22 ARG A  70      17.432   0.205  -2.417  1.00  0.00           H  
ATOM   1052  N   GLU A  71      12.839  -0.842   5.478  1.00  0.00           N  
ATOM   1053  CA  GLU A  71      13.221  -0.969   6.879  1.00  0.00           C  
ATOM   1054  C   GLU A  71      12.765  -2.310   7.448  1.00  0.00           C  
ATOM   1055  O   GLU A  71      13.488  -2.951   8.210  1.00  0.00           O  
ATOM   1056  CB  GLU A  71      12.624   0.175   7.700  1.00  0.00           C  
ATOM   1057  CG  GLU A  71      13.039   1.554   7.214  1.00  0.00           C  
ATOM   1058  CD  GLU A  71      13.077   2.579   8.331  1.00  0.00           C  
ATOM   1059  OE1 GLU A  71      12.241   2.483   9.254  1.00  0.00           O  
ATOM   1060  OE2 GLU A  71      13.943   3.477   8.282  1.00  0.00           O  
ATOM   1061  H   GLU A  71      12.309  -0.068   5.195  1.00  0.00           H  
ATOM   1062  HA  GLU A  71      14.298  -0.916   6.935  1.00  0.00           H  
ATOM   1063  HB2 GLU A  71      11.547   0.109   7.657  1.00  0.00           H  
ATOM   1064  HB3 GLU A  71      12.941   0.068   8.727  1.00  0.00           H  
ATOM   1065  HG2 GLU A  71      14.023   1.486   6.775  1.00  0.00           H  
ATOM   1066  HG3 GLU A  71      12.334   1.885   6.466  1.00  0.00           H  
ATOM   1067  N   ARG A  72      11.561  -2.726   7.071  1.00  0.00           N  
ATOM   1068  CA  ARG A  72      11.006  -3.989   7.544  1.00  0.00           C  
ATOM   1069  C   ARG A  72      11.723  -5.173   6.901  1.00  0.00           C  
ATOM   1070  O   ARG A  72      12.165  -6.093   7.588  1.00  0.00           O  
ATOM   1071  CB  ARG A  72       9.509  -4.059   7.240  1.00  0.00           C  
ATOM   1072  CG  ARG A  72       8.657  -3.218   8.176  1.00  0.00           C  
ATOM   1073  CD  ARG A  72       7.174  -3.471   7.959  1.00  0.00           C  
ATOM   1074  NE  ARG A  72       6.378  -3.099   9.126  1.00  0.00           N  
ATOM   1075  CZ  ARG A  72       6.073  -1.845   9.438  1.00  0.00           C  
ATOM   1076  NH1 ARG A  72       6.494  -0.846   8.673  1.00  0.00           N  
ATOM   1077  NH2 ARG A  72       5.344  -1.586  10.516  1.00  0.00           N  
ATOM   1078  H   ARG A  72      11.031  -2.171   6.461  1.00  0.00           H  
ATOM   1079  HA  ARG A  72      11.150  -4.035   8.613  1.00  0.00           H  
ATOM   1080  HB2 ARG A  72       9.342  -3.715   6.230  1.00  0.00           H  
ATOM   1081  HB3 ARG A  72       9.185  -5.086   7.320  1.00  0.00           H  
ATOM   1082  HG2 ARG A  72       8.907  -3.466   9.197  1.00  0.00           H  
ATOM   1083  HG3 ARG A  72       8.866  -2.174   7.997  1.00  0.00           H  
ATOM   1084  HD2 ARG A  72       6.844  -2.890   7.110  1.00  0.00           H  
ATOM   1085  HD3 ARG A  72       7.028  -4.521   7.754  1.00  0.00           H  
ATOM   1086  HE  ARG A  72       6.056  -3.821   9.704  1.00  0.00           H  
ATOM   1087 HH11 ARG A  72       7.042  -1.038   7.860  1.00  0.00           H  
ATOM   1088 HH12 ARG A  72       6.262   0.097   8.910  1.00  0.00           H  
ATOM   1089 HH21 ARG A  72       5.025  -2.336  11.095  1.00  0.00           H  
ATOM   1090 HH22 ARG A  72       5.115  -0.642  10.750  1.00  0.00           H  
ATOM   1091  N   VAL A  73      11.834  -5.141   5.576  1.00  0.00           N  
ATOM   1092  CA  VAL A  73      12.497  -6.211   4.839  1.00  0.00           C  
ATOM   1093  C   VAL A  73      13.632  -6.819   5.656  1.00  0.00           C  
ATOM   1094  O   VAL A  73      13.618  -8.010   5.965  1.00  0.00           O  
ATOM   1095  CB  VAL A  73      13.059  -5.703   3.498  1.00  0.00           C  
ATOM   1096  CG1 VAL A  73      13.796  -6.818   2.771  1.00  0.00           C  
ATOM   1097  CG2 VAL A  73      11.943  -5.138   2.633  1.00  0.00           C  
ATOM   1098  H   VAL A  73      11.462  -4.381   5.083  1.00  0.00           H  
ATOM   1099  HA  VAL A  73      11.765  -6.977   4.632  1.00  0.00           H  
ATOM   1100  HB  VAL A  73      13.763  -4.910   3.703  1.00  0.00           H  
ATOM   1101 HG11 VAL A  73      13.411  -7.774   3.096  1.00  0.00           H  
ATOM   1102 HG12 VAL A  73      13.649  -6.712   1.706  1.00  0.00           H  
ATOM   1103 HG13 VAL A  73      14.850  -6.759   2.998  1.00  0.00           H  
ATOM   1104 HG21 VAL A  73      11.651  -5.873   1.898  1.00  0.00           H  
ATOM   1105 HG22 VAL A  73      11.093  -4.894   3.254  1.00  0.00           H  
ATOM   1106 HG23 VAL A  73      12.290  -4.246   2.133  1.00  0.00           H  
ATOM   1107  N   SER A  74      14.613  -5.992   6.002  1.00  0.00           N  
ATOM   1108  CA  SER A  74      15.758  -6.449   6.780  1.00  0.00           C  
ATOM   1109  C   SER A  74      15.306  -7.075   8.097  1.00  0.00           C  
ATOM   1110  O   SER A  74      14.395  -6.574   8.754  1.00  0.00           O  
ATOM   1111  CB  SER A  74      16.712  -5.285   7.057  1.00  0.00           C  
ATOM   1112  OG  SER A  74      17.862  -5.723   7.759  1.00  0.00           O  
ATOM   1113  H   SER A  74      14.567  -5.053   5.726  1.00  0.00           H  
ATOM   1114  HA  SER A  74      16.277  -7.197   6.199  1.00  0.00           H  
ATOM   1115  HB2 SER A  74      17.022  -4.847   6.121  1.00  0.00           H  
ATOM   1116  HB3 SER A  74      16.203  -4.540   7.652  1.00  0.00           H  
ATOM   1117  HG  SER A  74      17.744  -5.562   8.698  1.00  0.00           H  
ATOM   1118  N   GLY A  75      15.951  -8.174   8.475  1.00  0.00           N  
ATOM   1119  CA  GLY A  75      15.602  -8.851   9.710  1.00  0.00           C  
ATOM   1120  C   GLY A  75      15.224  -7.884  10.814  1.00  0.00           C  
ATOM   1121  O   GLY A  75      16.014  -7.030  11.218  1.00  0.00           O  
ATOM   1122  H   GLY A  75      16.670  -8.529   7.910  1.00  0.00           H  
ATOM   1123  HA2 GLY A  75      14.769  -9.512   9.523  1.00  0.00           H  
ATOM   1124  HA3 GLY A  75      16.448  -9.439  10.036  1.00  0.00           H  
ATOM   1125  N   PRO A  76      13.988  -8.011  11.320  1.00  0.00           N  
ATOM   1126  CA  PRO A  76      13.478  -7.149  12.390  1.00  0.00           C  
ATOM   1127  C   PRO A  76      14.160  -7.420  13.727  1.00  0.00           C  
ATOM   1128  O   PRO A  76      14.930  -8.370  13.860  1.00  0.00           O  
ATOM   1129  CB  PRO A  76      11.994  -7.514  12.463  1.00  0.00           C  
ATOM   1130  CG  PRO A  76      11.919  -8.904  11.933  1.00  0.00           C  
ATOM   1131  CD  PRO A  76      12.994  -9.007  10.886  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      13.582  -6.103  12.140  1.00  0.00           H  
ATOM   1133  HB2 PRO A  76      11.657  -7.462  13.489  1.00  0.00           H  
ATOM   1134  HB3 PRO A  76      11.421  -6.829  11.856  1.00  0.00           H  
ATOM   1135  HG2 PRO A  76      12.101  -9.611  12.728  1.00  0.00           H  
ATOM   1136  HG3 PRO A  76      10.949  -9.077  11.491  1.00  0.00           H  
ATOM   1137  HD2 PRO A  76      13.420  -9.999  10.879  1.00  0.00           H  
ATOM   1138  HD3 PRO A  76      12.598  -8.757   9.913  1.00  0.00           H  
ATOM   1139  N   SER A  77      13.869  -6.580  14.715  1.00  0.00           N  
ATOM   1140  CA  SER A  77      14.457  -6.727  16.042  1.00  0.00           C  
ATOM   1141  C   SER A  77      14.016  -8.037  16.689  1.00  0.00           C  
ATOM   1142  O   SER A  77      14.843  -8.827  17.142  1.00  0.00           O  
ATOM   1143  CB  SER A  77      14.062  -5.547  16.932  1.00  0.00           C  
ATOM   1144  OG  SER A  77      14.567  -4.328  16.416  1.00  0.00           O  
ATOM   1145  H   SER A  77      13.247  -5.841  14.547  1.00  0.00           H  
ATOM   1146  HA  SER A  77      15.531  -6.738  15.929  1.00  0.00           H  
ATOM   1147  HB2 SER A  77      12.986  -5.484  16.984  1.00  0.00           H  
ATOM   1148  HB3 SER A  77      14.463  -5.698  17.924  1.00  0.00           H  
ATOM   1149  HG  SER A  77      14.575  -4.365  15.457  1.00  0.00           H  
ATOM   1150  N   SER A  78      12.706  -8.258  16.727  1.00  0.00           N  
ATOM   1151  CA  SER A  78      12.153  -9.470  17.322  1.00  0.00           C  
ATOM   1152  C   SER A  78      10.901  -9.919  16.575  1.00  0.00           C  
ATOM   1153  O   SER A  78       9.838  -9.312  16.700  1.00  0.00           O  
ATOM   1154  CB  SER A  78      11.823  -9.235  18.797  1.00  0.00           C  
ATOM   1155  OG  SER A  78      12.948  -8.731  19.497  1.00  0.00           O  
ATOM   1156  H   SER A  78      12.097  -7.590  16.349  1.00  0.00           H  
ATOM   1157  HA  SER A  78      12.900 -10.246  17.248  1.00  0.00           H  
ATOM   1158  HB2 SER A  78      11.018  -8.521  18.874  1.00  0.00           H  
ATOM   1159  HB3 SER A  78      11.521 -10.168  19.249  1.00  0.00           H  
ATOM   1160  HG  SER A  78      13.289  -7.958  19.041  1.00  0.00           H  
ATOM   1161  N   GLY A  79      11.035 -10.988  15.796  1.00  0.00           N  
ATOM   1162  CA  GLY A  79       9.908 -11.501  15.039  1.00  0.00           C  
ATOM   1163  C   GLY A  79      10.340 -12.295  13.822  1.00  0.00           C  
ATOM   1164  O   GLY A  79      10.194 -13.516  13.820  1.00  0.00           O  
ATOM   1165  H   GLY A  79      11.907 -11.432  15.735  1.00  0.00           H  
ATOM   1166  HA2 GLY A  79       9.318 -12.139  15.681  1.00  0.00           H  
ATOM   1167  HA3 GLY A  79       9.299 -10.671  14.715  1.00  0.00           H  
TER    1168      GLY A  79                                                      
HETATM 1169 ZN    ZN A 201     -10.707  -0.611   3.722  1.00  0.00          ZN  
HETATM 1170 ZN    ZN A 401       5.105   4.234   5.589  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  221 1169                                                                
CONECT  265 1169                                                                
CONECT  541 1169                                                                
CONECT  586 1169                                                                
CONECT  633 1170                                                                
CONECT  669 1170                                                                
CONECT  959 1170                                                                
CONECT 1007 1170                                                                
CONECT 1169  221  265  541  586                                                 
CONECT 1170  633  669  959 1007                                                 
MASTER      175    0    2    2    4    0    3    6  597    1   10    7          
END