HEADER    SIGNALING PROTEIN                       23-JUN-05   2A36              
TITLE     SOLUTION STRUCTURE OF THE N-TERMINAL SH3 DOMAIN OF DRK                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN E(SEV)2B;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL SH3 DOMAIN, RESIDUES 1-59;                      
COMPND   5 SYNONYM: PROTEIN ENHANCER OF SEVENLESS 2B, SH2-SH3 ADAPTER PROTEIN   
COMPND   6 DRK, DOWNSTREAM OF RECEPTOR KINASE;                                  
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
SOURCE   3 ORGANISM_COMMON: FRUIT FLY;                                          
SOURCE   4 ORGANISM_TAXID: 7227;                                                
SOURCE   5 GENE: DRK, E(SEV)2B;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: HMS174;                                    
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET-11A                                   
KEYWDS    DROSOPHILA MELANOGASTER, SH3 FRAGMENT, DRK, SIGNALING PROTEIN         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.D.FORMAN-KAY,I.BEZSONOVA,A.SINGER,W.-Y.CHOY,M.TOLLINGER             
REVDAT   3   09-MAR-22 2A36    1       REMARK                                   
REVDAT   2   24-FEB-09 2A36    1       VERSN                                    
REVDAT   1   13-DEC-05 2A36    0                                                
JRNL        AUTH   I.BEZSONOVA,A.SINGER,W.-Y.CHOY,M.TOLLINGER,J.D.FORMAN-KAY    
JRNL        TITL   STRUCTURAL COMPARISON OF THE UNSTABLE DRKN SH3 DOMAIN AND A  
JRNL        TITL 2 STABLE MUTANT                                                
JRNL        REF    BIOCHEMISTRY                  V.  44 15550 2005              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16300404                                                     
JRNL        DOI    10.1021/BI0512795                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0, CNS 1.0                                     
REMARK   3   AUTHORS     : BRUNGER (CNS), BRUNGER (CNS)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2A36 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-JUL-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000033432.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 500MM                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1MM DRKN SH3 DOMAIN 15N,13C, 500   
REMARK 210                                   MM NA2SO4, 50 MM PHOSPHATE         
REMARK 210                                   BUFFER, 90% H2O, 10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 200 MS NOESY; 3D 150 MS 15N     
REMARK 210                                   -EDITED NOESY; 2D 150 MS NOESY;    
REMARK 210                                   1H/D AMIDE EXCHANGE EXPERIMENT;    
REMARK 210                                   HNCO-BASED 3D EXPERIMENTS          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: HNCO-BASED 3D EXPERIMENTS WERE USED FOR MEASURING 15N-1HN,   
REMARK 210  15N-13C', 13C'-13CA RDCS AND C'-CSA RESTRAINTS.13CA-13CB AND        
REMARK 210  13CA-1HA RDCS WERE ALSO MEASURED.                                   
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 RESIDUE ANI PRESENT IN THE CONSTRAINT FILE DEFINES THE               
REMARK 400 ALIGNMENT FRAME. INCLUDE THESE COORDINATES TO USE THE                
REMARK 400 RESIDUAL DIPOLAR COUPLING AND/OR CARBONYL CHEMICAL SHIFT             
REMARK 400 RESTRAINTS                                                           
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 HIS A   7      125.42   -170.89                                   
REMARK 500  1 ALA A  11      145.13    -17.20                                   
REMARK 500  1 LEU A  28      -23.49   -145.80                                   
REMARK 500  1 GLU A  31      -52.27    162.30                                   
REMARK 500  1 SER A  34       23.83    -60.52                                   
REMARK 500  1 ASN A  35      -29.44   -143.83                                   
REMARK 500  1 ASP A  42      -81.32     62.73                                   
REMARK 500  1 LYS A  56       50.15    141.73                                   
REMARK 500  1 HIS A  58     -124.16     67.57                                   
REMARK 500  2 ALA A  11      146.09    -16.96                                   
REMARK 500  2 LEU A  28      -19.29   -148.57                                   
REMARK 500  2 GLU A  31      -50.28    162.27                                   
REMARK 500  2 SER A  34       24.77    -60.93                                   
REMARK 500  2 ASN A  35      -29.85   -143.41                                   
REMARK 500  2 ASP A  42      -81.57     62.80                                   
REMARK 500  2 PRO A  49      137.21    -27.13                                   
REMARK 500  2 LYS A  56     -154.82    -93.87                                   
REMARK 500  2 HIS A  58     -124.93     68.04                                   
REMARK 500  3 HIS A   7      121.32   -171.29                                   
REMARK 500  3 ALA A  11      145.43    -17.21                                   
REMARK 500  3 THR A  22        6.47     80.55                                   
REMARK 500  3 LEU A  28      -25.54   -141.88                                   
REMARK 500  3 GLU A  31      -48.58    162.29                                   
REMARK 500  3 SER A  34       25.80    -61.98                                   
REMARK 500  3 ASN A  35      -28.32   -146.34                                   
REMARK 500  3 ASP A  42      -81.45     62.12                                   
REMARK 500  3 PRO A  49      140.23    -28.89                                   
REMARK 500  3 LYS A  56       45.86    145.38                                   
REMARK 500  3 HIS A  58     -133.17   -118.04                                   
REMARK 500  4 HIS A   7      124.97   -171.20                                   
REMARK 500  4 ALA A  11      146.18    -17.03                                   
REMARK 500  4 ASP A  15       31.46    -86.99                                   
REMARK 500  4 THR A  22       -6.66     84.83                                   
REMARK 500  4 LEU A  28      -20.08   -147.94                                   
REMARK 500  4 GLU A  31      -49.82    161.51                                   
REMARK 500  4 SER A  34       25.85    -61.41                                   
REMARK 500  4 ASN A  35      -29.16   -146.60                                   
REMARK 500  4 ASP A  42        7.88     50.01                                   
REMARK 500  4 ASN A  57       56.86   -103.28                                   
REMARK 500  5 HIS A   7      124.34   -171.07                                   
REMARK 500  5 ALA A  11      148.10    -16.99                                   
REMARK 500  5 LEU A  28      -20.66   -146.52                                   
REMARK 500  5 GLU A  31      -33.07    165.93                                   
REMARK 500  5 SER A  34       26.43    -62.36                                   
REMARK 500  5 ASN A  35      -24.54   -149.75                                   
REMARK 500  5 ASP A  42       13.39     48.60                                   
REMARK 500  5 ASN A  57       51.48   -106.25                                   
REMARK 500  5 HIS A  58        7.83   -158.84                                   
REMARK 500  6 ALA A  11      146.48    -16.43                                   
REMARK 500  6 LEU A  28      -20.50   -147.75                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      95 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2A37   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE T22G MUTANT OF N-TERMINAL SH3 DOMAIN OF    
REMARK 900 DRK                                                                  
DBREF  2A36 A    1    59  UNP    Q08012   DRK_DROME        1     59             
SEQRES   1 A   59  MET GLU ALA ILE ALA LYS HIS ASP PHE SER ALA THR ALA          
SEQRES   2 A   59  ASP ASP GLU LEU SER PHE ARG LYS THR GLN ILE LEU LYS          
SEQRES   3 A   59  ILE LEU ASN MET GLU ASP ASP SER ASN TRP TYR ARG ALA          
SEQRES   4 A   59  GLU LEU ASP GLY LYS GLU GLY LEU ILE PRO SER ASN TYR          
SEQRES   5 A   59  ILE GLU MET LYS ASN HIS ASP                                  
SHEET    1   A 5 LYS A  44  PRO A  49  0                                        
SHEET    2   A 5 TRP A  36  LEU A  41 -1  N  ALA A  39   O  GLY A  46           
SHEET    3   A 5 GLN A  23  ASN A  29 -1  N  ASN A  29   O  ARG A  38           
SHEET    4   A 5 ALA A   3  ALA A   5 -1  N  ALA A   3   O  LEU A  25           
SHEET    5   A 5 GLU A  54  MET A  55 -1  O  GLU A  54   N  ILE A   4           
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   MET A   1      -1.164 -10.503  -6.813  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.240 -10.069  -5.731  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.984  -9.345  -4.611  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.855  -8.515  -4.869  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.853  -9.179  -6.326  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.748  -9.891  -7.329  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.289  -8.811  -8.667  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.791  -9.640  -9.177  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.664 -11.351  -6.481  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.594 -10.709  -7.656  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.829  -9.724  -6.991  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.235 -10.940  -5.300  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.389  -8.340  -6.823  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.475  -8.812  -5.525  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.620 -10.261  -6.812  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.206 -10.722  -7.753  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.547 -10.430  -9.873  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.281 -10.062  -8.313  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.450  -8.930  -9.654  1.00  0.00           H  
ATOM     20  N   GLU A   2      -0.678  -9.707  -3.369  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.355  -9.100  -2.225  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.357  -8.753  -1.119  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.633  -9.460  -0.928  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.440 -10.042  -1.698  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -3.503 -10.379  -2.730  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -3.542 -11.854  -3.084  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -2.635 -12.313  -3.810  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -4.480 -12.547  -2.637  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.008 -10.408  -3.221  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.832  -8.192  -2.578  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -1.977 -10.962  -1.371  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -2.926  -9.573  -0.858  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.469 -10.093  -2.339  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.300  -9.815  -3.627  1.00  0.00           H  
ATOM     35  N   ALA A   3      -0.612  -7.665  -0.391  1.00  0.00           N  
ATOM     36  CA  ALA A   3       0.263  -7.208   0.685  1.00  0.00           C  
ATOM     37  C   ALA A   3      -0.539  -6.616   1.848  1.00  0.00           C  
ATOM     38  O   ALA A   3      -1.537  -5.917   1.633  1.00  0.00           O  
ATOM     39  CB  ALA A   3       1.221  -6.156   0.139  1.00  0.00           C  
ATOM     40  H   ALA A   3      -1.409  -7.140  -0.590  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.849  -8.040   1.044  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.892  -5.842  -0.838  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       2.212  -6.577   0.066  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       1.241  -5.305   0.803  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.054  -6.807   3.071  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -0.694  -6.231   4.247  1.00  0.00           C  
ATOM     47  C   ILE A   4       0.135  -5.044   4.727  1.00  0.00           C  
ATOM     48  O   ILE A   4       1.323  -4.967   4.415  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -0.851  -7.270   5.379  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -1.753  -6.716   6.488  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       0.505  -7.673   5.937  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -2.801  -7.699   6.962  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.792  -7.286   3.185  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -1.677  -5.883   3.956  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.312  -8.150   4.965  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -1.147  -6.443   7.338  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -2.267  -5.841   6.122  1.00  0.00           H  
ATOM     58 HG21 ILE A   4       0.432  -8.655   6.381  1.00  0.00           H  
ATOM     59 HG22 ILE A   4       0.812  -6.960   6.688  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       1.230  -7.690   5.138  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -2.566  -8.686   6.588  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -3.771  -7.395   6.593  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -2.816  -7.717   8.042  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.457  -4.143   5.502  1.00  0.00           N  
ATOM     65  CA  ALA A   5       0.286  -2.977   5.970  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.055  -2.591   7.385  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.066  -1.914   7.590  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -0.050  -1.806   5.068  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.400  -4.254   5.734  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.330  -3.191   5.885  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       0.275  -0.886   5.535  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -1.120  -1.775   4.916  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       0.436  -1.922   4.120  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.798  -2.893   8.370  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.449  -2.412   9.690  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.312  -1.240  10.084  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.316  -1.375  10.785  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.638  -3.534  10.709  1.00  0.00           C  
ATOM     79  CG  LYS A   6       0.239  -4.904  10.190  1.00  0.00           C  
ATOM     80  CD  LYS A   6      -0.641  -5.635  11.186  1.00  0.00           C  
ATOM     81  CE  LYS A   6       0.146  -6.675  11.971  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      -0.457  -6.939  13.307  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.671  -3.307   8.183  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -0.579  -2.103   9.692  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.681  -3.574  10.991  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.045  -3.316  11.586  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -0.304  -4.785   9.264  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       1.133  -5.486  10.015  1.00  0.00           H  
ATOM     89  HD2 LYS A   6      -1.055  -4.916  11.876  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      -1.441  -6.126  10.653  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       0.166  -7.594  11.406  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       1.156  -6.315  12.105  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       0.216  -6.684  14.059  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -0.696  -7.946  13.398  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      -1.324  -6.375  13.428  1.00  0.00           H  
ATOM     96  N   HIS A   7       0.791  -0.080   9.754  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.315   1.200  10.176  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.249   2.205   9.739  1.00  0.00           C  
ATOM     99  O   HIS A   7      -0.047   2.240   8.547  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.692   1.483   9.596  1.00  0.00           C  
ATOM    101  CG  HIS A   7       3.804   1.190  10.555  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       3.594   0.964  11.899  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       5.140   1.082  10.362  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       4.748   0.730  12.489  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.703   0.795  11.580  1.00  0.00           N  
ATOM    106  H   HIS A   7      -0.081  -0.046   9.318  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.341   1.148  11.256  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       2.839   0.873   8.720  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.749   2.522   9.329  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       2.728   0.976  12.354  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.665   1.199   9.426  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       4.885   0.515  13.538  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.661   0.705  11.761  1.00  0.00           H  
ATOM    114  N   ASP A   8      -0.306   3.061  10.585  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -1.265   4.028  10.039  1.00  0.00           C  
ATOM    116  C   ASP A   8      -0.511   4.891   9.017  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.705   5.056   9.127  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.894   4.918  11.114  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.625   4.114  12.170  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.920   2.928  11.914  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.900   4.668  13.255  1.00  0.00           O  
ATOM    122  H   ASP A   8      -0.063   3.065  11.532  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -2.035   3.461   9.537  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.118   5.493  11.598  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -2.598   5.592  10.650  1.00  0.00           H  
ATOM    126  N   PHE A   9      -1.222   5.470   8.048  1.00  0.00           N  
ATOM    127  CA  PHE A   9      -0.556   6.329   7.064  1.00  0.00           C  
ATOM    128  C   PHE A   9      -1.511   7.150   6.215  1.00  0.00           C  
ATOM    129  O   PHE A   9      -2.656   6.775   5.964  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.313   5.527   6.094  1.00  0.00           C  
ATOM    131  CG  PHE A   9       1.265   6.394   5.317  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       2.383   6.933   5.929  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       1.036   6.680   3.980  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       3.258   7.740   5.229  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       1.908   7.488   3.273  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       3.022   8.017   3.899  1.00  0.00           C  
ATOM    137  H   PHE A   9      -2.192   5.337   8.005  1.00  0.00           H  
ATOM    138  HA  PHE A   9       0.086   7.002   7.610  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       0.893   4.808   6.643  1.00  0.00           H  
ATOM    140  HB3 PHE A   9      -0.322   5.012   5.389  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.570   6.719   6.968  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       0.166   6.268   3.490  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       4.126   8.154   5.723  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       1.723   7.700   2.233  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       3.705   8.648   3.348  1.00  0.00           H  
ATOM    146  N   SER A  10      -0.925   8.211   5.667  1.00  0.00           N  
ATOM    147  CA  SER A  10      -1.645   9.066   4.740  1.00  0.00           C  
ATOM    148  C   SER A  10      -0.728   9.640   3.670  1.00  0.00           C  
ATOM    149  O   SER A  10      -0.016  10.613   3.910  1.00  0.00           O  
ATOM    150  CB  SER A  10      -2.361  10.201   5.470  1.00  0.00           C  
ATOM    151  OG  SER A  10      -1.996  10.247   6.836  1.00  0.00           O  
ATOM    152  H   SER A  10       0.024   8.382   5.840  1.00  0.00           H  
ATOM    153  HA  SER A  10      -2.377   8.449   4.261  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -2.100  11.142   5.010  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -3.428  10.050   5.399  1.00  0.00           H  
ATOM    156  HG  SER A  10      -2.247  11.097   7.204  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.830   9.068   2.467  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.063   9.480   1.294  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.570  10.866   1.403  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.033  11.796   2.001  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -1.004   9.453   0.102  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.483   8.348   2.345  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.738   8.788   1.098  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -2.014   9.299   0.448  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.730   8.651  -0.551  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.950  10.388  -0.431  1.00  0.00           H  
ATOM    167  N   THR A  12       1.758  10.946   0.793  1.00  0.00           N  
ATOM    168  CA  THR A  12       2.576  12.146   0.766  1.00  0.00           C  
ATOM    169  C   THR A  12       2.562  12.780  -0.637  1.00  0.00           C  
ATOM    170  O   THR A  12       2.920  13.945  -0.811  1.00  0.00           O  
ATOM    171  CB  THR A  12       4.013  11.789   1.235  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.147  11.969   2.636  1.00  0.00           O  
ATOM    173  CG2 THR A  12       5.119  12.589   0.574  1.00  0.00           C  
ATOM    174  H   THR A  12       2.094  10.158   0.329  1.00  0.00           H  
ATOM    175  HA  THR A  12       2.148  12.847   1.467  1.00  0.00           H  
ATOM    176  HB  THR A  12       4.198  10.725   1.020  1.00  0.00           H  
ATOM    177  HG1 THR A  12       3.395  12.461   2.977  1.00  0.00           H  
ATOM    178 HG21 THR A  12       4.721  13.510   0.183  1.00  0.00           H  
ATOM    179 HG22 THR A  12       5.551  12.011  -0.230  1.00  0.00           H  
ATOM    180 HG23 THR A  12       5.883  12.811   1.305  1.00  0.00           H  
ATOM    181  N   ALA A  13       2.104  12.005  -1.617  1.00  0.00           N  
ATOM    182  CA  ALA A  13       1.977  12.476  -2.996  1.00  0.00           C  
ATOM    183  C   ALA A  13       0.522  12.318  -3.411  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.187  11.492  -2.835  1.00  0.00           O  
ATOM    185  CB  ALA A  13       2.898  11.699  -3.929  1.00  0.00           C  
ATOM    186  H   ALA A  13       1.791  11.101  -1.406  1.00  0.00           H  
ATOM    187  HA  ALA A  13       2.231  13.527  -3.040  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       3.840  12.219  -4.021  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       2.437  11.617  -4.903  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       3.068  10.712  -3.527  1.00  0.00           H  
ATOM    191  N   ASP A  14       0.041  13.108  -4.370  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -1.348  13.045  -4.811  1.00  0.00           C  
ATOM    193  C   ASP A  14      -1.729  11.665  -5.321  1.00  0.00           C  
ATOM    194  O   ASP A  14      -2.796  11.139  -5.004  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -1.589  14.047  -5.943  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -2.648  15.072  -5.586  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -3.627  14.701  -4.905  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -2.497  16.244  -5.985  1.00  0.00           O  
ATOM    199  H   ASP A  14       0.617  13.782  -4.788  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -1.984  13.302  -3.978  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.669  14.569  -6.155  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.910  13.518  -6.828  1.00  0.00           H  
ATOM    203  N   ASP A  15      -0.811  11.063  -6.066  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -1.010   9.723  -6.599  1.00  0.00           C  
ATOM    205  C   ASP A  15      -0.535   8.677  -5.596  1.00  0.00           C  
ATOM    206  O   ASP A  15      -0.196   7.559  -5.978  1.00  0.00           O  
ATOM    207  CB  ASP A  15      -0.256   9.554  -7.921  1.00  0.00           C  
ATOM    208  CG  ASP A  15       1.128  10.173  -7.890  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       1.224  11.403  -7.692  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       2.115   9.428  -8.061  1.00  0.00           O  
ATOM    211  H   ASP A  15       0.037  11.523  -6.236  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -2.067   9.584  -6.777  1.00  0.00           H  
ATOM    213  HB2 ASP A  15      -0.154   8.502  -8.135  1.00  0.00           H  
ATOM    214  HB3 ASP A  15      -0.824  10.023  -8.713  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.552   9.022  -4.308  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.161   8.095  -3.266  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.427   7.648  -2.531  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.528   8.039  -2.924  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.867   8.759  -2.334  1.00  0.00           C  
ATOM    220  CG  GLU A  16       1.481   7.818  -1.307  1.00  0.00           C  
ATOM    221  CD  GLU A  16       2.754   8.370  -0.693  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       3.571   8.949  -1.439  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       2.930   8.230   0.534  1.00  0.00           O  
ATOM    224  H   GLU A  16      -0.862   9.907  -4.032  1.00  0.00           H  
ATOM    225  HA  GLU A  16       0.290   7.229  -3.731  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       1.671   9.152  -2.941  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.397   9.577  -1.816  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       0.767   7.644  -0.518  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       1.714   6.885  -1.789  1.00  0.00           H  
ATOM    230  N   LEU A  17      -1.310   6.732  -1.579  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -2.503   6.186  -0.934  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.375   6.015   0.580  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.458   5.351   1.064  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -2.755   4.794  -1.502  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -4.224   4.404  -1.639  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -4.667   4.482  -3.093  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -4.447   3.006  -1.081  1.00  0.00           C  
ATOM    238  H   LEU A  17      -0.440   6.328  -1.386  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -3.350   6.808  -1.166  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -2.293   4.738  -2.477  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -2.278   4.077  -0.857  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -4.828   5.093  -1.067  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -4.692   5.516  -3.406  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -5.653   4.052  -3.191  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -3.970   3.934  -3.711  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -5.391   2.621  -1.432  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -4.454   3.046  -0.001  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -3.648   2.357  -1.409  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.359   6.533   1.310  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.399   6.382   2.762  1.00  0.00           C  
ATOM    251  C   SER A  18      -4.073   5.069   3.138  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.687   4.408   2.301  1.00  0.00           O  
ATOM    253  CB  SER A  18      -4.167   7.536   3.408  1.00  0.00           C  
ATOM    254  OG  SER A  18      -5.555   7.434   3.140  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.107   6.972   0.854  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.382   6.368   3.123  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -4.021   7.512   4.475  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -3.806   8.474   3.015  1.00  0.00           H  
ATOM    259  HG  SER A  18      -5.909   6.652   3.572  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.917   4.686   4.404  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -4.501   3.450   4.909  1.00  0.00           C  
ATOM    262  C   PHE A  19      -4.391   3.369   6.428  1.00  0.00           C  
ATOM    263  O   PHE A  19      -3.940   4.311   7.080  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.859   2.226   4.255  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -2.362   2.191   4.379  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -1.763   1.820   5.571  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -1.554   2.523   3.303  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -0.386   1.783   5.689  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -0.177   2.488   3.416  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       0.406   2.117   4.610  1.00  0.00           C  
ATOM    271  H   PHE A  19      -3.402   5.258   5.009  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -5.551   3.478   4.671  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -4.251   1.333   4.718  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -4.106   2.219   3.203  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -2.382   1.561   6.417  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -2.009   2.812   2.367  1.00  0.00           H  
ATOM    277  HE1 PHE A  19       0.068   1.490   6.620  1.00  0.00           H  
ATOM    278  HE2 PHE A  19       0.441   2.751   2.573  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       1.482   2.088   4.700  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.871   2.269   6.988  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.864   2.081   8.432  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.996   0.893   8.814  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.687   0.061   7.959  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -6.286   1.892   8.955  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -6.997   3.203   9.246  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -7.772   3.694   8.033  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -9.176   3.295   8.093  1.00  0.00           N  
ATOM    288  CZ  ARG A  20     -10.180   4.118   8.389  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -9.957   5.405   8.639  1.00  0.00           N  
ATOM    290  NH2 ARG A  20     -11.419   3.649   8.435  1.00  0.00           N  
ATOM    291  H   ARG A  20      -5.272   1.587   6.414  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -4.444   2.970   8.878  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -6.861   1.351   8.217  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -6.251   1.315   9.867  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -7.685   3.057  10.066  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -6.262   3.947   9.519  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -7.708   4.769   7.990  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.326   3.272   7.145  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -9.383   2.355   7.908  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -9.028   5.768   8.608  1.00  0.00           H  
ATOM    301 HH12 ARG A  20     -10.722   6.010   8.858  1.00  0.00           H  
ATOM    302 HH21 ARG A  20     -11.592   2.681   8.249  1.00  0.00           H  
ATOM    303 HH22 ARG A  20     -12.178   4.260   8.656  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.643   0.760  10.085  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.865  -0.390  10.515  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.710  -1.660  10.339  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.884  -1.687  10.708  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -2.459  -0.230  11.985  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -3.559  -0.572  12.981  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -3.539   0.364  14.178  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -4.856   0.327  14.931  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -4.657   0.167  16.399  1.00  0.00           N  
ATOM    313  H   LYS A  21      -3.926   1.412  10.759  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.981  -0.460   9.898  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -1.609  -0.860  12.184  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -2.171   0.799  12.148  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -4.516  -0.485  12.489  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -3.418  -1.585  13.325  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -2.745   0.064  14.845  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -3.359   1.372  13.832  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -5.387   1.248  14.747  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -5.440  -0.503  14.563  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -3.684   0.426  16.658  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -4.827  -0.820  16.678  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -5.318   0.781  16.920  1.00  0.00           H  
ATOM    326  N   THR A  22      -3.112  -2.702   9.763  1.00  0.00           N  
ATOM    327  CA  THR A  22      -3.776  -3.987   9.552  1.00  0.00           C  
ATOM    328  C   THR A  22      -4.723  -4.018   8.353  1.00  0.00           C  
ATOM    329  O   THR A  22      -5.458  -4.990   8.173  1.00  0.00           O  
ATOM    330  CB  THR A  22      -4.525  -4.428  10.815  1.00  0.00           C  
ATOM    331  OG1 THR A  22      -3.712  -4.255  11.967  1.00  0.00           O  
ATOM    332  CG2 THR A  22      -4.963  -5.879  10.770  1.00  0.00           C  
ATOM    333  H   THR A  22      -2.191  -2.613   9.471  1.00  0.00           H  
ATOM    334  HA  THR A  22      -2.995  -4.710   9.367  1.00  0.00           H  
ATOM    335  HB  THR A  22      -5.409  -3.819  10.930  1.00  0.00           H  
ATOM    336  HG1 THR A  22      -3.245  -5.073  12.162  1.00  0.00           H  
ATOM    337 HG21 THR A  22      -5.042  -6.262  11.776  1.00  0.00           H  
ATOM    338 HG22 THR A  22      -4.233  -6.456  10.220  1.00  0.00           H  
ATOM    339 HG23 THR A  22      -5.923  -5.951  10.279  1.00  0.00           H  
ATOM    340  N   GLN A  23      -4.729  -2.967   7.535  1.00  0.00           N  
ATOM    341  CA  GLN A  23      -5.608  -2.912   6.371  1.00  0.00           C  
ATOM    342  C   GLN A  23      -5.143  -3.851   5.256  1.00  0.00           C  
ATOM    343  O   GLN A  23      -3.944  -4.073   5.082  1.00  0.00           O  
ATOM    344  CB  GLN A  23      -5.624  -1.488   5.822  1.00  0.00           C  
ATOM    345  CG  GLN A  23      -6.829  -0.684   6.287  1.00  0.00           C  
ATOM    346  CD  GLN A  23      -8.052  -0.913   5.422  1.00  0.00           C  
ATOM    347  OE1 GLN A  23      -8.482  -2.049   5.223  1.00  0.00           O  
ATOM    348  NE2 GLN A  23      -8.619   0.171   4.903  1.00  0.00           N  
ATOM    349  H   GLN A  23      -4.155  -2.188   7.704  1.00  0.00           H  
ATOM    350  HA  GLN A  23      -6.605  -3.185   6.680  1.00  0.00           H  
ATOM    351  HB2 GLN A  23      -4.729  -0.979   6.149  1.00  0.00           H  
ATOM    352  HB3 GLN A  23      -5.637  -1.524   4.743  1.00  0.00           H  
ATOM    353  HG2 GLN A  23      -7.067  -0.971   7.300  1.00  0.00           H  
ATOM    354  HG3 GLN A  23      -6.580   0.364   6.261  1.00  0.00           H  
ATOM    355 HE21 GLN A  23      -8.222   1.043   5.106  1.00  0.00           H  
ATOM    356 HE22 GLN A  23      -9.412   0.052   4.339  1.00  0.00           H  
ATOM    357  N   ILE A  24      -6.089  -4.382   4.492  1.00  0.00           N  
ATOM    358  CA  ILE A  24      -5.778  -5.279   3.382  1.00  0.00           C  
ATOM    359  C   ILE A  24      -5.575  -4.464   2.107  1.00  0.00           C  
ATOM    360  O   ILE A  24      -6.534  -3.913   1.566  1.00  0.00           O  
ATOM    361  CB  ILE A  24      -6.936  -6.290   3.177  1.00  0.00           C  
ATOM    362  CG1 ILE A  24      -6.973  -7.289   4.332  1.00  0.00           C  
ATOM    363  CG2 ILE A  24      -6.831  -7.020   1.841  1.00  0.00           C  
ATOM    364  CD1 ILE A  24      -8.206  -7.165   5.198  1.00  0.00           C  
ATOM    365  H   ILE A  24      -7.031  -4.172   4.668  1.00  0.00           H  
ATOM    366  HA  ILE A  24      -4.874  -5.822   3.616  1.00  0.00           H  
ATOM    367  HB  ILE A  24      -7.861  -5.734   3.173  1.00  0.00           H  
ATOM    368 HG12 ILE A  24      -6.953  -8.289   3.931  1.00  0.00           H  
ATOM    369 HG13 ILE A  24      -6.108  -7.142   4.961  1.00  0.00           H  
ATOM    370 HG21 ILE A  24      -6.801  -8.086   2.012  1.00  0.00           H  
ATOM    371 HG22 ILE A  24      -5.937  -6.714   1.331  1.00  0.00           H  
ATOM    372 HG23 ILE A  24      -7.688  -6.781   1.231  1.00  0.00           H  
ATOM    373 HD11 ILE A  24      -7.929  -7.272   6.236  1.00  0.00           H  
ATOM    374 HD12 ILE A  24      -8.912  -7.938   4.933  1.00  0.00           H  
ATOM    375 HD13 ILE A  24      -8.658  -6.196   5.044  1.00  0.00           H  
ATOM    376  N   LEU A  25      -4.328  -4.366   1.629  1.00  0.00           N  
ATOM    377  CA  LEU A  25      -4.065  -3.582   0.427  1.00  0.00           C  
ATOM    378  C   LEU A  25      -3.720  -4.443  -0.783  1.00  0.00           C  
ATOM    379  O   LEU A  25      -3.014  -5.447  -0.668  1.00  0.00           O  
ATOM    380  CB  LEU A  25      -2.967  -2.542   0.649  1.00  0.00           C  
ATOM    381  CG  LEU A  25      -3.053  -1.772   1.968  1.00  0.00           C  
ATOM    382  CD1 LEU A  25      -1.725  -1.100   2.276  1.00  0.00           C  
ATOM    383  CD2 LEU A  25      -4.173  -0.744   1.910  1.00  0.00           C  
ATOM    384  H   LEU A  25      -3.583  -4.811   2.095  1.00  0.00           H  
ATOM    385  HA  LEU A  25      -4.981  -3.059   0.195  1.00  0.00           H  
ATOM    386  HB2 LEU A  25      -2.012  -3.047   0.614  1.00  0.00           H  
ATOM    387  HB3 LEU A  25      -3.007  -1.830  -0.162  1.00  0.00           H  
ATOM    388  HG  LEU A  25      -3.272  -2.464   2.768  1.00  0.00           H  
ATOM    389 HD11 LEU A  25      -1.287  -0.731   1.360  1.00  0.00           H  
ATOM    390 HD12 LEU A  25      -1.058  -1.818   2.733  1.00  0.00           H  
ATOM    391 HD13 LEU A  25      -1.888  -0.277   2.956  1.00  0.00           H  
ATOM    392 HD21 LEU A  25      -3.872   0.147   2.441  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -5.061  -1.153   2.368  1.00  0.00           H  
ATOM    394 HD23 LEU A  25      -4.381  -0.495   0.879  1.00  0.00           H  
ATOM    395  N   LYS A  26      -4.240  -4.048  -1.937  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -4.021  -4.765  -3.186  1.00  0.00           C  
ATOM    397  C   LYS A  26      -2.716  -4.336  -3.843  1.00  0.00           C  
ATOM    398  O   LYS A  26      -2.657  -3.313  -4.524  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -5.162  -4.411  -4.142  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -6.334  -5.374  -4.070  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -6.122  -6.575  -4.977  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -5.405  -7.702  -4.251  1.00  0.00           C  
ATOM    403  NZ  LYS A  26      -5.357  -8.946  -5.068  1.00  0.00           N  
ATOM    404  H   LYS A  26      -4.814  -3.253  -1.944  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -4.029  -5.828  -2.999  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -5.520  -3.423  -3.906  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -4.783  -4.416  -5.153  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -6.443  -5.717  -3.052  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -7.231  -4.856  -4.376  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -7.084  -6.933  -5.314  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -5.530  -6.273  -5.828  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -4.395  -7.389  -4.033  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -5.926  -7.908  -3.326  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26      -6.130  -9.584  -4.794  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26      -4.453  -9.435  -4.923  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26      -5.453  -8.714  -6.077  1.00  0.00           H  
ATOM    417  N   ILE A  27      -1.680  -5.138  -3.652  1.00  0.00           N  
ATOM    418  CA  ILE A  27      -0.389  -4.831  -4.244  1.00  0.00           C  
ATOM    419  C   ILE A  27      -0.437  -5.165  -5.733  1.00  0.00           C  
ATOM    420  O   ILE A  27      -0.946  -6.220  -6.115  1.00  0.00           O  
ATOM    421  CB  ILE A  27       0.757  -5.583  -3.496  1.00  0.00           C  
ATOM    422  CG1 ILE A  27       1.825  -4.593  -3.020  1.00  0.00           C  
ATOM    423  CG2 ILE A  27       1.391  -6.698  -4.328  1.00  0.00           C  
ATOM    424  CD1 ILE A  27       2.703  -4.053  -4.129  1.00  0.00           C  
ATOM    425  H   ILE A  27      -1.792  -5.946  -3.108  1.00  0.00           H  
ATOM    426  HA  ILE A  27      -0.211  -3.770  -4.123  1.00  0.00           H  
ATOM    427  HB  ILE A  27       0.318  -6.048  -2.628  1.00  0.00           H  
ATOM    428 HG12 ILE A  27       1.342  -3.754  -2.544  1.00  0.00           H  
ATOM    429 HG13 ILE A  27       2.464  -5.087  -2.301  1.00  0.00           H  
ATOM    430 HG21 ILE A  27       0.844  -6.834  -5.243  1.00  0.00           H  
ATOM    431 HG22 ILE A  27       1.370  -7.617  -3.764  1.00  0.00           H  
ATOM    432 HG23 ILE A  27       2.414  -6.442  -4.556  1.00  0.00           H  
ATOM    433 HD11 ILE A  27       2.427  -4.516  -5.064  1.00  0.00           H  
ATOM    434 HD12 ILE A  27       3.737  -4.276  -3.908  1.00  0.00           H  
ATOM    435 HD13 ILE A  27       2.573  -2.984  -4.202  1.00  0.00           H  
ATOM    436  N   LEU A  28      -0.030  -4.222  -6.582  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -0.152  -4.440  -8.021  1.00  0.00           C  
ATOM    438  C   LEU A  28       0.968  -3.818  -8.855  1.00  0.00           C  
ATOM    439  O   LEU A  28       1.249  -4.312  -9.948  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -1.497  -3.899  -8.503  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -1.776  -2.450  -8.113  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -1.210  -1.497  -9.157  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -3.266  -2.221  -7.927  1.00  0.00           C  
ATOM    444  H   LEU A  28       0.283  -3.357  -6.240  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -0.142  -5.506  -8.184  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -1.527  -3.975  -9.581  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -2.280  -4.517  -8.093  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -1.288  -2.242  -7.173  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -2.017  -1.065  -9.728  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -0.550  -2.037  -9.819  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -0.659  -0.712  -8.665  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -3.426  -1.572  -7.078  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -3.758  -3.166  -7.754  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -3.673  -1.759  -8.814  1.00  0.00           H  
ATOM    455  N   ASN A  29       1.653  -2.788  -8.356  1.00  0.00           N  
ATOM    456  CA  ASN A  29       2.759  -2.245  -9.136  1.00  0.00           C  
ATOM    457  C   ASN A  29       3.856  -1.688  -8.255  1.00  0.00           C  
ATOM    458  O   ASN A  29       3.773  -0.608  -7.668  1.00  0.00           O  
ATOM    459  CB  ASN A  29       2.219  -1.174 -10.092  1.00  0.00           C  
ATOM    460  CG  ASN A  29       3.300  -0.444 -10.861  1.00  0.00           C  
ATOM    461  OD1 ASN A  29       3.543  -0.725 -12.035  1.00  0.00           O  
ATOM    462  ND2 ASN A  29       3.951   0.506 -10.203  1.00  0.00           N  
ATOM    463  H   ASN A  29       1.460  -2.440  -7.461  1.00  0.00           H  
ATOM    464  HA  ASN A  29       3.192  -3.042  -9.715  1.00  0.00           H  
ATOM    465  HB2 ASN A  29       1.558  -1.643 -10.806  1.00  0.00           H  
ATOM    466  HB3 ASN A  29       1.659  -0.449  -9.521  1.00  0.00           H  
ATOM    467 HD21 ASN A  29       3.708   0.673  -9.270  1.00  0.00           H  
ATOM    468 HD22 ASN A  29       4.633   1.012 -10.682  1.00  0.00           H  
ATOM    469  N   MET A  30       4.926  -2.460  -8.293  1.00  0.00           N  
ATOM    470  CA  MET A  30       6.176  -2.212  -7.639  1.00  0.00           C  
ATOM    471  C   MET A  30       7.319  -2.314  -8.623  1.00  0.00           C  
ATOM    472  O   MET A  30       7.489  -3.372  -9.223  1.00  0.00           O  
ATOM    473  CB  MET A  30       6.392  -3.223  -6.505  1.00  0.00           C  
ATOM    474  CG  MET A  30       5.837  -4.611  -6.801  1.00  0.00           C  
ATOM    475  SD  MET A  30       7.037  -5.922  -6.509  1.00  0.00           S  
ATOM    476  CE  MET A  30       6.307  -7.258  -7.452  1.00  0.00           C  
ATOM    477  H   MET A  30       4.875  -3.241  -8.877  1.00  0.00           H  
ATOM    478  HA  MET A  30       6.194  -1.238  -7.167  1.00  0.00           H  
ATOM    479  HB2 MET A  30       7.451  -3.314  -6.317  1.00  0.00           H  
ATOM    480  HB3 MET A  30       5.909  -2.849  -5.615  1.00  0.00           H  
ATOM    481  HG2 MET A  30       4.979  -4.782  -6.169  1.00  0.00           H  
ATOM    482  HG3 MET A  30       5.530  -4.650  -7.836  1.00  0.00           H  
ATOM    483  HE1 MET A  30       5.257  -7.055  -7.611  1.00  0.00           H  
ATOM    484  HE2 MET A  30       6.416  -8.185  -6.909  1.00  0.00           H  
ATOM    485  HE3 MET A  30       6.805  -7.338  -8.406  1.00  0.00           H  
ATOM    486  N   GLU A  31       8.198  -1.333  -8.655  1.00  0.00           N  
ATOM    487  CA  GLU A  31       9.437  -1.461  -9.441  1.00  0.00           C  
ATOM    488  C   GLU A  31      10.198  -0.184  -9.775  1.00  0.00           C  
ATOM    489  O   GLU A  31      11.393  -0.059  -9.502  1.00  0.00           O  
ATOM    490  CB  GLU A  31       9.356  -2.397 -10.661  1.00  0.00           C  
ATOM    491  CG  GLU A  31      10.609  -3.228 -10.878  1.00  0.00           C  
ATOM    492  CD  GLU A  31      10.334  -4.508 -11.648  1.00  0.00           C  
ATOM    493  OE1 GLU A  31       9.587  -4.452 -12.648  1.00  0.00           O  
ATOM    494  OE2 GLU A  31      10.865  -5.567 -11.249  1.00  0.00           O  
ATOM    495  H   GLU A  31       8.102  -0.617  -8.009  1.00  0.00           H  
ATOM    496  HA  GLU A  31      10.103  -1.945  -8.743  1.00  0.00           H  
ATOM    497  HB2 GLU A  31       8.525  -3.068 -10.545  1.00  0.00           H  
ATOM    498  HB3 GLU A  31       9.195  -1.797 -11.544  1.00  0.00           H  
ATOM    499  HG2 GLU A  31      11.323  -2.638 -11.435  1.00  0.00           H  
ATOM    500  HG3 GLU A  31      11.027  -3.485  -9.916  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.469   0.769 -10.343  1.00  0.00           N  
ATOM    502  CA  ASP A  32      10.053   2.054 -10.703  1.00  0.00           C  
ATOM    503  C   ASP A  32      10.352   2.852  -9.449  1.00  0.00           C  
ATOM    504  O   ASP A  32      10.946   3.930  -9.500  1.00  0.00           O  
ATOM    505  CB  ASP A  32       9.112   2.872 -11.591  1.00  0.00           C  
ATOM    506  CG  ASP A  32       8.770   2.165 -12.887  1.00  0.00           C  
ATOM    507  OD1 ASP A  32       9.706   1.796 -13.626  1.00  0.00           O  
ATOM    508  OD2 ASP A  32       7.566   1.983 -13.165  1.00  0.00           O  
ATOM    509  H   ASP A  32       8.511   0.638 -10.436  1.00  0.00           H  
ATOM    510  HA  ASP A  32      10.972   1.860 -11.234  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       8.192   3.056 -11.053  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       9.580   3.816 -11.829  1.00  0.00           H  
ATOM    513  N   ASP A  33       9.855   2.342  -8.335  1.00  0.00           N  
ATOM    514  CA  ASP A  33      10.022   2.994  -7.062  1.00  0.00           C  
ATOM    515  C   ASP A  33      10.240   1.954  -5.981  1.00  0.00           C  
ATOM    516  O   ASP A  33       9.286   1.519  -5.337  1.00  0.00           O  
ATOM    517  CB  ASP A  33       8.799   3.851  -6.729  1.00  0.00           C  
ATOM    518  CG  ASP A  33       9.184   5.246  -6.271  1.00  0.00           C  
ATOM    519  OD1 ASP A  33      10.262   5.392  -5.661  1.00  0.00           O  
ATOM    520  OD2 ASP A  33       8.407   6.191  -6.525  1.00  0.00           O  
ATOM    521  H   ASP A  33       9.314   1.526  -8.387  1.00  0.00           H  
ATOM    522  HA  ASP A  33      10.889   3.635  -7.137  1.00  0.00           H  
ATOM    523  HB2 ASP A  33       8.175   3.939  -7.606  1.00  0.00           H  
ATOM    524  HB3 ASP A  33       8.238   3.375  -5.938  1.00  0.00           H  
ATOM    525  N   SER A  34      11.486   1.518  -5.808  1.00  0.00           N  
ATOM    526  CA  SER A  34      11.804   0.480  -4.831  1.00  0.00           C  
ATOM    527  C   SER A  34      11.440   0.904  -3.418  1.00  0.00           C  
ATOM    528  O   SER A  34      12.084   0.463  -2.467  1.00  0.00           O  
ATOM    529  CB  SER A  34      13.294   0.135  -4.903  1.00  0.00           C  
ATOM    530  OG  SER A  34      13.593  -0.615  -6.070  1.00  0.00           O  
ATOM    531  H   SER A  34      12.205   1.868  -6.373  1.00  0.00           H  
ATOM    532  HA  SER A  34      11.235  -0.404  -5.082  1.00  0.00           H  
ATOM    533  HB2 SER A  34      13.871   1.047  -4.922  1.00  0.00           H  
ATOM    534  HB3 SER A  34      13.569  -0.446  -4.036  1.00  0.00           H  
ATOM    535  HG  SER A  34      12.782  -0.810  -6.547  1.00  0.00           H  
ATOM    536  N   ASN A  35      10.507   1.831  -3.258  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.197   2.331  -1.922  1.00  0.00           C  
ATOM    538  C   ASN A  35       8.716   2.632  -1.736  1.00  0.00           C  
ATOM    539  O   ASN A  35       8.187   2.536  -0.631  1.00  0.00           O  
ATOM    540  CB  ASN A  35      11.019   3.595  -1.663  1.00  0.00           C  
ATOM    541  CG  ASN A  35      11.427   3.745  -0.213  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      10.632   3.510   0.697  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      12.675   4.142   0.008  1.00  0.00           N  
ATOM    544  H   ASN A  35      10.100   2.281  -4.038  1.00  0.00           H  
ATOM    545  HA  ASN A  35      10.499   1.594  -1.193  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      11.916   3.561  -2.265  1.00  0.00           H  
ATOM    547  HB3 ASN A  35      10.436   4.459  -1.946  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      13.249   4.312  -0.768  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      12.970   4.248   0.936  1.00  0.00           H  
ATOM    550  N   TRP A  36       8.052   2.995  -2.817  1.00  0.00           N  
ATOM    551  CA  TRP A  36       6.632   3.289  -2.767  1.00  0.00           C  
ATOM    552  C   TRP A  36       5.916   2.421  -3.791  1.00  0.00           C  
ATOM    553  O   TRP A  36       6.248   2.447  -4.977  1.00  0.00           O  
ATOM    554  CB  TRP A  36       6.387   4.779  -3.029  1.00  0.00           C  
ATOM    555  CG  TRP A  36       7.172   5.669  -2.108  1.00  0.00           C  
ATOM    556  CD1 TRP A  36       8.461   6.085  -2.279  1.00  0.00           C  
ATOM    557  CD2 TRP A  36       6.728   6.245  -0.865  1.00  0.00           C  
ATOM    558  NE1 TRP A  36       8.849   6.877  -1.226  1.00  0.00           N  
ATOM    559  CE2 TRP A  36       7.805   6.991  -0.347  1.00  0.00           C  
ATOM    560  CE3 TRP A  36       5.529   6.206  -0.140  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36       7.719   7.684   0.859  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36       5.452   6.902   1.056  1.00  0.00           C  
ATOM    563  CH2 TRP A  36       6.540   7.629   1.543  1.00  0.00           C  
ATOM    564  H   TRP A  36       8.524   3.061  -3.672  1.00  0.00           H  
ATOM    565  HA  TRP A  36       6.276   3.043  -1.778  1.00  0.00           H  
ATOM    566  HB2 TRP A  36       6.673   5.011  -4.044  1.00  0.00           H  
ATOM    567  HB3 TRP A  36       5.337   4.995  -2.894  1.00  0.00           H  
ATOM    568  HD1 TRP A  36       9.078   5.820  -3.125  1.00  0.00           H  
ATOM    569  HE1 TRP A  36       9.730   7.295  -1.123  1.00  0.00           H  
ATOM    570  HE3 TRP A  36       4.677   5.650  -0.499  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36       8.547   8.246   1.255  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36       4.541   6.887   1.633  1.00  0.00           H  
ATOM    573  HH2 TRP A  36       6.433   8.156   2.481  1.00  0.00           H  
ATOM    574  N   TYR A  37       5.000   1.582  -3.317  1.00  0.00           N  
ATOM    575  CA  TYR A  37       4.306   0.638  -4.187  1.00  0.00           C  
ATOM    576  C   TYR A  37       2.957   1.159  -4.644  1.00  0.00           C  
ATOM    577  O   TYR A  37       2.371   2.024  -4.001  1.00  0.00           O  
ATOM    578  CB  TYR A  37       4.103  -0.698  -3.467  1.00  0.00           C  
ATOM    579  CG  TYR A  37       5.362  -1.293  -2.869  1.00  0.00           C  
ATOM    580  CD1 TYR A  37       6.621  -0.802  -3.193  1.00  0.00           C  
ATOM    581  CD2 TYR A  37       5.283  -2.359  -1.980  1.00  0.00           C  
ATOM    582  CE1 TYR A  37       7.764  -1.357  -2.648  1.00  0.00           C  
ATOM    583  CE2 TYR A  37       6.421  -2.916  -1.430  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       7.659  -2.414  -1.768  1.00  0.00           C  
ATOM    585  OH  TYR A  37       8.796  -2.969  -1.227  1.00  0.00           O  
ATOM    586  H   TYR A  37       4.822   1.553  -2.354  1.00  0.00           H  
ATOM    587  HA  TYR A  37       4.926   0.471  -5.053  1.00  0.00           H  
ATOM    588  HB2 TYR A  37       3.395  -0.558  -2.665  1.00  0.00           H  
ATOM    589  HB3 TYR A  37       3.701  -1.411  -4.170  1.00  0.00           H  
ATOM    590  HD1 TYR A  37       6.702   0.025  -3.881  1.00  0.00           H  
ATOM    591  HD2 TYR A  37       4.311  -2.751  -1.718  1.00  0.00           H  
ATOM    592  HE1 TYR A  37       8.733  -0.961  -2.911  1.00  0.00           H  
ATOM    593  HE2 TYR A  37       6.338  -3.744  -0.742  1.00  0.00           H  
ATOM    594  HH  TYR A  37       8.610  -3.280  -0.338  1.00  0.00           H  
ATOM    595  N   ARG A  38       2.516   0.694  -5.809  1.00  0.00           N  
ATOM    596  CA  ARG A  38       1.236   1.112  -6.356  1.00  0.00           C  
ATOM    597  C   ARG A  38       0.251   0.015  -5.992  1.00  0.00           C  
ATOM    598  O   ARG A  38       0.268  -1.067  -6.575  1.00  0.00           O  
ATOM    599  CB  ARG A  38       1.300   1.323  -7.872  1.00  0.00           C  
ATOM    600  CG  ARG A  38       1.116   2.773  -8.285  1.00  0.00           C  
ATOM    601  CD  ARG A  38       1.660   3.048  -9.679  1.00  0.00           C  
ATOM    602  NE  ARG A  38       1.874   4.478  -9.904  1.00  0.00           N  
ATOM    603  CZ  ARG A  38       2.800   4.979 -10.722  1.00  0.00           C  
ATOM    604  NH1 ARG A  38       3.585   4.178 -11.429  1.00  0.00           N  
ATOM    605  NH2 ARG A  38       2.934   6.295 -10.838  1.00  0.00           N  
ATOM    606  H   ARG A  38       3.065   0.051  -6.304  1.00  0.00           H  
ATOM    607  HA  ARG A  38       0.945   2.026  -5.858  1.00  0.00           H  
ATOM    608  HB2 ARG A  38       2.257   0.984  -8.231  1.00  0.00           H  
ATOM    609  HB3 ARG A  38       0.523   0.740  -8.340  1.00  0.00           H  
ATOM    610  HG2 ARG A  38       0.065   3.013  -8.267  1.00  0.00           H  
ATOM    611  HG3 ARG A  38       1.634   3.396  -7.578  1.00  0.00           H  
ATOM    612  HD2 ARG A  38       2.599   2.527  -9.794  1.00  0.00           H  
ATOM    613  HD3 ARG A  38       0.952   2.679 -10.408  1.00  0.00           H  
ATOM    614  HE  ARG A  38       1.300   5.102  -9.411  1.00  0.00           H  
ATOM    615 HH11 ARG A  38       3.486   3.187 -11.356  1.00  0.00           H  
ATOM    616 HH12 ARG A  38       4.276   4.567 -12.038  1.00  0.00           H  
ATOM    617 HH21 ARG A  38       2.342   6.907 -10.313  1.00  0.00           H  
ATOM    618 HH22 ARG A  38       3.630   6.673 -11.449  1.00  0.00           H  
ATOM    619  N   ALA A  39      -0.595   0.304  -5.015  1.00  0.00           N  
ATOM    620  CA  ALA A  39      -1.587  -0.651  -4.549  1.00  0.00           C  
ATOM    621  C   ALA A  39      -2.995  -0.193  -4.907  1.00  0.00           C  
ATOM    622  O   ALA A  39      -3.198   0.927  -5.375  1.00  0.00           O  
ATOM    623  CB  ALA A  39      -1.447  -0.856  -3.049  1.00  0.00           C  
ATOM    624  H   ALA A  39      -0.545   1.185  -4.587  1.00  0.00           H  
ATOM    625  HA  ALA A  39      -1.398  -1.590  -5.047  1.00  0.00           H  
ATOM    626  HB1 ALA A  39      -2.410  -1.099  -2.627  1.00  0.00           H  
ATOM    627  HB2 ALA A  39      -1.075   0.049  -2.595  1.00  0.00           H  
ATOM    628  HB3 ALA A  39      -0.758  -1.665  -2.859  1.00  0.00           H  
ATOM    629  N   GLU A  40      -3.960  -1.074  -4.685  1.00  0.00           N  
ATOM    630  CA  GLU A  40      -5.348  -0.752  -4.990  1.00  0.00           C  
ATOM    631  C   GLU A  40      -6.226  -0.866  -3.750  1.00  0.00           C  
ATOM    632  O   GLU A  40      -5.919  -1.615  -2.824  1.00  0.00           O  
ATOM    633  CB  GLU A  40      -5.882  -1.670  -6.094  1.00  0.00           C  
ATOM    634  CG  GLU A  40      -6.182  -0.944  -7.397  1.00  0.00           C  
ATOM    635  CD  GLU A  40      -7.591  -1.196  -7.900  1.00  0.00           C  
ATOM    636  OE1 GLU A  40      -7.849  -2.305  -8.412  1.00  0.00           O  
ATOM    637  OE2 GLU A  40      -8.434  -0.283  -7.784  1.00  0.00           O  
ATOM    638  H   GLU A  40      -3.735  -1.947  -4.302  1.00  0.00           H  
ATOM    639  HA  GLU A  40      -5.372   0.268  -5.345  1.00  0.00           H  
ATOM    640  HB2 GLU A  40      -5.147  -2.437  -6.296  1.00  0.00           H  
ATOM    641  HB3 GLU A  40      -6.791  -2.141  -5.752  1.00  0.00           H  
ATOM    642  HG2 GLU A  40      -6.059   0.116  -7.239  1.00  0.00           H  
ATOM    643  HG3 GLU A  40      -5.484  -1.278  -8.151  1.00  0.00           H  
ATOM    644  N   LEU A  41      -7.276  -0.057  -3.707  1.00  0.00           N  
ATOM    645  CA  LEU A  41      -8.174  -0.020  -2.565  1.00  0.00           C  
ATOM    646  C   LEU A  41      -9.521   0.546  -2.997  1.00  0.00           C  
ATOM    647  O   LEU A  41      -9.590   1.630  -3.575  1.00  0.00           O  
ATOM    648  CB  LEU A  41      -7.564   0.847  -1.459  1.00  0.00           C  
ATOM    649  CG  LEU A  41      -8.113   0.609  -0.052  1.00  0.00           C  
ATOM    650  CD1 LEU A  41      -7.413  -0.574   0.605  1.00  0.00           C  
ATOM    651  CD2 LEU A  41      -7.956   1.866   0.794  1.00  0.00           C  
ATOM    652  H   LEU A  41      -7.418   0.587  -4.430  1.00  0.00           H  
ATOM    653  HA  LEU A  41      -8.308  -1.028  -2.201  1.00  0.00           H  
ATOM    654  HB2 LEU A  41      -6.499   0.666  -1.440  1.00  0.00           H  
ATOM    655  HB3 LEU A  41      -7.729   1.882  -1.713  1.00  0.00           H  
ATOM    656  HG  LEU A  41      -9.167   0.379  -0.117  1.00  0.00           H  
ATOM    657 HD11 LEU A  41      -6.559  -0.862   0.011  1.00  0.00           H  
ATOM    658 HD12 LEU A  41      -8.099  -1.405   0.675  1.00  0.00           H  
ATOM    659 HD13 LEU A  41      -7.083  -0.293   1.594  1.00  0.00           H  
ATOM    660 HD21 LEU A  41      -7.347   1.645   1.660  1.00  0.00           H  
ATOM    661 HD22 LEU A  41      -8.928   2.207   1.115  1.00  0.00           H  
ATOM    662 HD23 LEU A  41      -7.478   2.638   0.207  1.00  0.00           H  
ATOM    663  N   ASP A  42     -10.588  -0.202  -2.732  1.00  0.00           N  
ATOM    664  CA  ASP A  42     -11.930   0.218  -3.113  1.00  0.00           C  
ATOM    665  C   ASP A  42     -12.036   0.332  -4.633  1.00  0.00           C  
ATOM    666  O   ASP A  42     -12.513  -0.584  -5.303  1.00  0.00           O  
ATOM    667  CB  ASP A  42     -12.284   1.553  -2.454  1.00  0.00           C  
ATOM    668  CG  ASP A  42     -13.125   1.372  -1.206  1.00  0.00           C  
ATOM    669  OD1 ASP A  42     -14.368   1.323  -1.330  1.00  0.00           O  
ATOM    670  OD2 ASP A  42     -12.543   1.279  -0.105  1.00  0.00           O  
ATOM    671  H   ASP A  42     -10.467  -1.054  -2.266  1.00  0.00           H  
ATOM    672  HA  ASP A  42     -12.623  -0.538  -2.773  1.00  0.00           H  
ATOM    673  HB2 ASP A  42     -11.374   2.065  -2.181  1.00  0.00           H  
ATOM    674  HB3 ASP A  42     -12.837   2.160  -3.156  1.00  0.00           H  
ATOM    675  N   GLY A  43     -11.568   1.456  -5.172  1.00  0.00           N  
ATOM    676  CA  GLY A  43     -11.600   1.669  -6.608  1.00  0.00           C  
ATOM    677  C   GLY A  43     -10.565   2.681  -7.051  1.00  0.00           C  
ATOM    678  O   GLY A  43     -10.816   3.467  -7.965  1.00  0.00           O  
ATOM    679  H   GLY A  43     -11.186   2.143  -4.588  1.00  0.00           H  
ATOM    680  HA2 GLY A  43     -11.409   0.730  -7.108  1.00  0.00           H  
ATOM    681  HA3 GLY A  43     -12.580   2.025  -6.888  1.00  0.00           H  
ATOM    682  N   LYS A  44      -9.444   2.739  -6.340  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -8.411   3.728  -6.624  1.00  0.00           C  
ATOM    684  C   LYS A  44      -7.013   3.112  -6.588  1.00  0.00           C  
ATOM    685  O   LYS A  44      -6.705   2.307  -5.710  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -8.480   4.822  -5.555  1.00  0.00           C  
ATOM    687  CG  LYS A  44      -8.174   6.217  -6.073  1.00  0.00           C  
ATOM    688  CD  LYS A  44      -7.505   7.071  -5.005  1.00  0.00           C  
ATOM    689  CE  LYS A  44      -8.442   8.149  -4.483  1.00  0.00           C  
ATOM    690  NZ  LYS A  44      -8.184   8.470  -3.052  1.00  0.00           N  
ATOM    691  H   LYS A  44      -9.331   2.176  -5.547  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -8.595   4.167  -7.592  1.00  0.00           H  
ATOM    693  HB2 LYS A  44      -9.474   4.831  -5.135  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -7.773   4.591  -4.772  1.00  0.00           H  
ATOM    695  HG2 LYS A  44      -7.515   6.139  -6.925  1.00  0.00           H  
ATOM    696  HG3 LYS A  44      -9.100   6.689  -6.372  1.00  0.00           H  
ATOM    697  HD2 LYS A  44      -7.210   6.436  -4.182  1.00  0.00           H  
ATOM    698  HD3 LYS A  44      -6.631   7.541  -5.431  1.00  0.00           H  
ATOM    699  HE2 LYS A  44      -8.304   9.041  -5.073  1.00  0.00           H  
ATOM    700  HE3 LYS A  44      -9.461   7.804  -4.588  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44      -8.107   9.500  -2.926  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44      -7.296   8.028  -2.738  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44      -8.963   8.116  -2.460  1.00  0.00           H  
ATOM    704  N   GLU A  45      -6.152   3.542  -7.507  1.00  0.00           N  
ATOM    705  CA  GLU A  45      -4.768   3.078  -7.526  1.00  0.00           C  
ATOM    706  C   GLU A  45      -3.918   4.123  -6.817  1.00  0.00           C  
ATOM    707  O   GLU A  45      -4.230   5.311  -6.902  1.00  0.00           O  
ATOM    708  CB  GLU A  45      -4.264   2.860  -8.965  1.00  0.00           C  
ATOM    709  CG  GLU A  45      -2.744   2.715  -9.080  1.00  0.00           C  
ATOM    710  CD  GLU A  45      -2.104   3.880  -9.812  1.00  0.00           C  
ATOM    711  OE1 GLU A  45      -1.863   4.925  -9.171  1.00  0.00           O  
ATOM    712  OE2 GLU A  45      -1.842   3.745 -11.025  1.00  0.00           O  
ATOM    713  H   GLU A  45      -6.443   4.212  -8.161  1.00  0.00           H  
ATOM    714  HA  GLU A  45      -4.718   2.146  -6.977  1.00  0.00           H  
ATOM    715  HB2 GLU A  45      -4.717   1.963  -9.359  1.00  0.00           H  
ATOM    716  HB3 GLU A  45      -4.569   3.701  -9.569  1.00  0.00           H  
ATOM    717  HG2 GLU A  45      -2.320   2.660  -8.089  1.00  0.00           H  
ATOM    718  HG3 GLU A  45      -2.516   1.805  -9.616  1.00  0.00           H  
ATOM    719  N   GLY A  46      -2.877   3.723  -6.099  1.00  0.00           N  
ATOM    720  CA  GLY A  46      -2.092   4.731  -5.411  1.00  0.00           C  
ATOM    721  C   GLY A  46      -0.852   4.214  -4.719  1.00  0.00           C  
ATOM    722  O   GLY A  46      -0.864   3.140  -4.119  1.00  0.00           O  
ATOM    723  H   GLY A  46      -2.656   2.771  -6.023  1.00  0.00           H  
ATOM    724  HA2 GLY A  46      -1.790   5.475  -6.131  1.00  0.00           H  
ATOM    725  HA3 GLY A  46      -2.724   5.207  -4.675  1.00  0.00           H  
ATOM    726  N   LEU A  47       0.218   4.996  -4.793  1.00  0.00           N  
ATOM    727  CA  LEU A  47       1.485   4.639  -4.175  1.00  0.00           C  
ATOM    728  C   LEU A  47       1.335   4.545  -2.660  1.00  0.00           C  
ATOM    729  O   LEU A  47       0.511   5.239  -2.076  1.00  0.00           O  
ATOM    730  CB  LEU A  47       2.537   5.686  -4.551  1.00  0.00           C  
ATOM    731  CG  LEU A  47       3.218   5.469  -5.909  1.00  0.00           C  
ATOM    732  CD1 LEU A  47       3.745   4.044  -6.022  1.00  0.00           C  
ATOM    733  CD2 LEU A  47       2.256   5.784  -7.048  1.00  0.00           C  
ATOM    734  H   LEU A  47       0.150   5.841  -5.282  1.00  0.00           H  
ATOM    735  HA  LEU A  47       1.774   3.692  -4.593  1.00  0.00           H  
ATOM    736  HB2 LEU A  47       2.065   6.657  -4.559  1.00  0.00           H  
ATOM    737  HB3 LEU A  47       3.303   5.683  -3.790  1.00  0.00           H  
ATOM    738  HG  LEU A  47       4.060   6.139  -5.991  1.00  0.00           H  
ATOM    739 HD11 LEU A  47       3.857   3.623  -5.034  1.00  0.00           H  
ATOM    740 HD12 LEU A  47       4.703   4.052  -6.520  1.00  0.00           H  
ATOM    741 HD13 LEU A  47       3.052   3.445  -6.589  1.00  0.00           H  
ATOM    742 HD21 LEU A  47       2.101   4.902  -7.642  1.00  0.00           H  
ATOM    743 HD22 LEU A  47       2.673   6.562  -7.668  1.00  0.00           H  
ATOM    744 HD23 LEU A  47       1.314   6.116  -6.646  1.00  0.00           H  
ATOM    745  N   ILE A  48       2.117   3.683  -2.025  1.00  0.00           N  
ATOM    746  CA  ILE A  48       2.025   3.524  -0.573  1.00  0.00           C  
ATOM    747  C   ILE A  48       3.371   3.230   0.069  1.00  0.00           C  
ATOM    748  O   ILE A  48       4.022   2.250  -0.295  1.00  0.00           O  
ATOM    749  CB  ILE A  48       1.061   2.387  -0.189  1.00  0.00           C  
ATOM    750  CG1 ILE A  48       1.470   1.080  -0.871  1.00  0.00           C  
ATOM    751  CG2 ILE A  48      -0.370   2.756  -0.539  1.00  0.00           C  
ATOM    752  CD1 ILE A  48       2.077   0.072   0.079  1.00  0.00           C  
ATOM    753  H   ILE A  48       2.757   3.157  -2.549  1.00  0.00           H  
ATOM    754  HA  ILE A  48       1.635   4.444  -0.167  1.00  0.00           H  
ATOM    755  HB  ILE A  48       1.115   2.254   0.879  1.00  0.00           H  
ATOM    756 HG12 ILE A  48       0.598   0.627  -1.320  1.00  0.00           H  
ATOM    757 HG13 ILE A  48       2.197   1.294  -1.640  1.00  0.00           H  
ATOM    758 HG21 ILE A  48      -1.000   2.611   0.324  1.00  0.00           H  
ATOM    759 HG22 ILE A  48      -0.717   2.129  -1.348  1.00  0.00           H  
ATOM    760 HG23 ILE A  48      -0.410   3.789  -0.843  1.00  0.00           H  
ATOM    761 HD11 ILE A  48       2.177   0.516   1.060  1.00  0.00           H  
ATOM    762 HD12 ILE A  48       3.051  -0.223  -0.283  1.00  0.00           H  
ATOM    763 HD13 ILE A  48       1.438  -0.795   0.140  1.00  0.00           H  
ATOM    764  N   PRO A  49       3.702   3.924   1.186  1.00  0.00           N  
ATOM    765  CA  PRO A  49       4.920   3.657   1.943  1.00  0.00           C  
ATOM    766  C   PRO A  49       5.207   2.157   2.068  1.00  0.00           C  
ATOM    767  O   PRO A  49       4.325   1.367   2.401  1.00  0.00           O  
ATOM    768  CB  PRO A  49       4.677   4.275   3.320  1.00  0.00           C  
ATOM    769  CG  PRO A  49       3.239   4.674   3.322  1.00  0.00           C  
ATOM    770  CD  PRO A  49       2.860   4.905   1.879  1.00  0.00           C  
ATOM    771  HA  PRO A  49       5.764   4.162   1.481  1.00  0.00           H  
ATOM    772  HB2 PRO A  49       4.890   3.550   4.085  1.00  0.00           H  
ATOM    773  HB3 PRO A  49       5.320   5.133   3.444  1.00  0.00           H  
ATOM    774  HG2 PRO A  49       2.641   3.880   3.744  1.00  0.00           H  
ATOM    775  HG3 PRO A  49       3.119   5.575   3.893  1.00  0.00           H  
ATOM    776  HD2 PRO A  49       1.811   4.694   1.727  1.00  0.00           H  
ATOM    777  HD3 PRO A  49       3.092   5.908   1.572  1.00  0.00           H  
ATOM    778  N   SER A  50       6.416   1.778   1.688  1.00  0.00           N  
ATOM    779  CA  SER A  50       6.827   0.373   1.714  1.00  0.00           C  
ATOM    780  C   SER A  50       7.110  -0.114   3.140  1.00  0.00           C  
ATOM    781  O   SER A  50       6.861  -1.273   3.473  1.00  0.00           O  
ATOM    782  CB  SER A  50       8.058   0.159   0.830  1.00  0.00           C  
ATOM    783  OG  SER A  50       8.962  -0.767   1.412  1.00  0.00           O  
ATOM    784  H   SER A  50       7.044   2.452   1.356  1.00  0.00           H  
ATOM    785  HA  SER A  50       6.021  -0.240   1.340  1.00  0.00           H  
ATOM    786  HB2 SER A  50       7.746  -0.220  -0.131  1.00  0.00           H  
ATOM    787  HB3 SER A  50       8.567   1.099   0.698  1.00  0.00           H  
ATOM    788  HG  SER A  50       9.650  -0.289   1.882  1.00  0.00           H  
ATOM    789  N   ASN A  51       7.687   0.765   3.949  1.00  0.00           N  
ATOM    790  CA  ASN A  51       8.082   0.410   5.316  1.00  0.00           C  
ATOM    791  C   ASN A  51       6.906   0.163   6.266  1.00  0.00           C  
ATOM    792  O   ASN A  51       7.089  -0.416   7.336  1.00  0.00           O  
ATOM    793  CB  ASN A  51       8.960   1.524   5.895  1.00  0.00           C  
ATOM    794  CG  ASN A  51      10.422   1.134   5.972  1.00  0.00           C  
ATOM    795  OD1 ASN A  51      11.085   0.963   4.948  1.00  0.00           O  
ATOM    796  ND2 ASN A  51      10.933   0.991   7.190  1.00  0.00           N  
ATOM    797  H   ASN A  51       7.918   1.654   3.607  1.00  0.00           H  
ATOM    798  HA  ASN A  51       8.676  -0.486   5.253  1.00  0.00           H  
ATOM    799  HB2 ASN A  51       8.875   2.402   5.271  1.00  0.00           H  
ATOM    800  HB3 ASN A  51       8.618   1.765   6.892  1.00  0.00           H  
ATOM    801 HD21 ASN A  51      10.345   1.146   7.959  1.00  0.00           H  
ATOM    802 HD22 ASN A  51      11.876   0.739   7.270  1.00  0.00           H  
ATOM    803  N   TYR A  52       5.709   0.573   5.881  1.00  0.00           N  
ATOM    804  CA  TYR A  52       4.531   0.376   6.724  1.00  0.00           C  
ATOM    805  C   TYR A  52       3.772  -0.909   6.369  1.00  0.00           C  
ATOM    806  O   TYR A  52       2.779  -1.277   7.030  1.00  0.00           O  
ATOM    807  CB  TYR A  52       3.595   1.577   6.560  1.00  0.00           C  
ATOM    808  CG  TYR A  52       4.060   2.829   7.277  1.00  0.00           C  
ATOM    809  CD1 TYR A  52       5.398   3.019   7.615  1.00  0.00           C  
ATOM    810  CD2 TYR A  52       3.155   3.820   7.622  1.00  0.00           C  
ATOM    811  CE1 TYR A  52       5.812   4.162   8.273  1.00  0.00           C  
ATOM    812  CE2 TYR A  52       3.562   4.965   8.280  1.00  0.00           C  
ATOM    813  CZ  TYR A  52       4.889   5.131   8.604  1.00  0.00           C  
ATOM    814  OH  TYR A  52       5.296   6.270   9.261  1.00  0.00           O  
ATOM    815  H   TYR A  52       5.600   0.984   4.997  1.00  0.00           H  
ATOM    816  HA  TYR A  52       4.855   0.319   7.752  1.00  0.00           H  
ATOM    817  HB2 TYR A  52       3.510   1.811   5.509  1.00  0.00           H  
ATOM    818  HB3 TYR A  52       2.619   1.317   6.942  1.00  0.00           H  
ATOM    819  HD1 TYR A  52       6.119   2.260   7.355  1.00  0.00           H  
ATOM    820  HD2 TYR A  52       2.115   3.687   7.370  1.00  0.00           H  
ATOM    821  HE1 TYR A  52       6.854   4.292   8.527  1.00  0.00           H  
ATOM    822  HE2 TYR A  52       2.837   5.723   8.540  1.00  0.00           H  
ATOM    823  HH  TYR A  52       4.875   7.036   8.864  1.00  0.00           H  
ATOM    824  N   ILE A  53       4.293  -1.664   5.405  1.00  0.00           N  
ATOM    825  CA  ILE A  53       3.654  -2.909   5.017  1.00  0.00           C  
ATOM    826  C   ILE A  53       4.673  -3.996   4.674  1.00  0.00           C  
ATOM    827  O   ILE A  53       5.850  -3.719   4.442  1.00  0.00           O  
ATOM    828  CB  ILE A  53       2.714  -2.663   3.789  1.00  0.00           C  
ATOM    829  CG1 ILE A  53       3.215  -3.375   2.521  1.00  0.00           C  
ATOM    830  CG2 ILE A  53       2.546  -1.165   3.498  1.00  0.00           C  
ATOM    831  CD1 ILE A  53       4.493  -2.790   1.954  1.00  0.00           C  
ATOM    832  H   ILE A  53       5.120  -1.387   4.961  1.00  0.00           H  
ATOM    833  HA  ILE A  53       3.048  -3.214   5.858  1.00  0.00           H  
ATOM    834  HB  ILE A  53       1.747  -3.054   4.037  1.00  0.00           H  
ATOM    835 HG12 ILE A  53       3.394  -4.416   2.739  1.00  0.00           H  
ATOM    836 HG13 ILE A  53       2.454  -3.304   1.758  1.00  0.00           H  
ATOM    837 HG21 ILE A  53       2.695  -0.595   4.398  1.00  0.00           H  
ATOM    838 HG22 ILE A  53       1.553  -0.980   3.121  1.00  0.00           H  
ATOM    839 HG23 ILE A  53       3.272  -0.860   2.756  1.00  0.00           H  
ATOM    840 HD11 ILE A  53       4.459  -2.834   0.876  1.00  0.00           H  
ATOM    841 HD12 ILE A  53       5.339  -3.354   2.312  1.00  0.00           H  
ATOM    842 HD13 ILE A  53       4.587  -1.761   2.267  1.00  0.00           H  
ATOM    843  N   GLU A  54       4.186  -5.242   4.633  1.00  0.00           N  
ATOM    844  CA  GLU A  54       4.981  -6.423   4.314  1.00  0.00           C  
ATOM    845  C   GLU A  54       4.139  -7.432   3.523  1.00  0.00           C  
ATOM    846  O   GLU A  54       2.924  -7.494   3.703  1.00  0.00           O  
ATOM    847  CB  GLU A  54       5.460  -7.115   5.594  1.00  0.00           C  
ATOM    848  CG  GLU A  54       6.579  -6.374   6.306  1.00  0.00           C  
ATOM    849  CD  GLU A  54       7.808  -7.237   6.530  1.00  0.00           C  
ATOM    850  OE1 GLU A  54       7.691  -8.477   6.433  1.00  0.00           O  
ATOM    851  OE2 GLU A  54       8.887  -6.670   6.807  1.00  0.00           O  
ATOM    852  H   GLU A  54       3.236  -5.365   4.839  1.00  0.00           H  
ATOM    853  HA  GLU A  54       5.839  -6.124   3.732  1.00  0.00           H  
ATOM    854  HB2 GLU A  54       4.625  -7.201   6.276  1.00  0.00           H  
ATOM    855  HB3 GLU A  54       5.810  -8.105   5.345  1.00  0.00           H  
ATOM    856  HG2 GLU A  54       6.864  -5.521   5.711  1.00  0.00           H  
ATOM    857  HG3 GLU A  54       6.215  -6.037   7.266  1.00  0.00           H  
ATOM    858  N   MET A  55       4.779  -8.257   2.699  1.00  0.00           N  
ATOM    859  CA  MET A  55       4.052  -9.257   1.909  1.00  0.00           C  
ATOM    860  C   MET A  55       3.417 -10.346   2.776  1.00  0.00           C  
ATOM    861  O   MET A  55       4.109 -11.039   3.521  1.00  0.00           O  
ATOM    862  CB  MET A  55       4.988  -9.892   0.880  1.00  0.00           C  
ATOM    863  CG  MET A  55       5.043  -9.137  -0.437  1.00  0.00           C  
ATOM    864  SD  MET A  55       5.822  -7.519  -0.276  1.00  0.00           S  
ATOM    865  CE  MET A  55       7.351  -7.797  -1.164  1.00  0.00           C  
ATOM    866  H   MET A  55       5.754  -8.199   2.622  1.00  0.00           H  
ATOM    867  HA  MET A  55       3.266  -8.734   1.383  1.00  0.00           H  
ATOM    868  HB2 MET A  55       5.986  -9.928   1.291  1.00  0.00           H  
ATOM    869  HB3 MET A  55       4.657 -10.900   0.679  1.00  0.00           H  
ATOM    870  HG2 MET A  55       5.607  -9.722  -1.148  1.00  0.00           H  
ATOM    871  HG3 MET A  55       4.037  -9.002  -0.802  1.00  0.00           H  
ATOM    872  HE1 MET A  55       7.708  -8.797  -0.962  1.00  0.00           H  
ATOM    873  HE2 MET A  55       8.090  -7.078  -0.843  1.00  0.00           H  
ATOM    874  HE3 MET A  55       7.177  -7.684  -2.225  1.00  0.00           H  
ATOM    875  N   LYS A  56       2.090 -10.523   2.607  1.00  0.00           N  
ATOM    876  CA  LYS A  56       1.287 -11.548   3.303  1.00  0.00           C  
ATOM    877  C   LYS A  56      -0.080 -10.976   3.671  1.00  0.00           C  
ATOM    878  O   LYS A  56      -0.544 -11.106   4.804  1.00  0.00           O  
ATOM    879  CB  LYS A  56       1.980 -12.097   4.557  1.00  0.00           C  
ATOM    880  CG  LYS A  56       2.209 -11.054   5.642  1.00  0.00           C  
ATOM    881  CD  LYS A  56       2.887 -11.662   6.859  1.00  0.00           C  
ATOM    882  CE  LYS A  56       3.070 -10.638   7.969  1.00  0.00           C  
ATOM    883  NZ  LYS A  56       2.108 -10.847   9.088  1.00  0.00           N  
ATOM    884  H   LYS A  56       1.626  -9.981   1.934  1.00  0.00           H  
ATOM    885  HA  LYS A  56       1.122 -12.345   2.595  1.00  0.00           H  
ATOM    886  HB2 LYS A  56       1.368 -12.883   4.972  1.00  0.00           H  
ATOM    887  HB3 LYS A  56       2.936 -12.513   4.276  1.00  0.00           H  
ATOM    888  HG2 LYS A  56       2.833 -10.267   5.249  1.00  0.00           H  
ATOM    889  HG3 LYS A  56       1.255 -10.646   5.942  1.00  0.00           H  
ATOM    890  HD2 LYS A  56       2.281 -12.474   7.230  1.00  0.00           H  
ATOM    891  HD3 LYS A  56       3.857 -12.040   6.568  1.00  0.00           H  
ATOM    892  HE2 LYS A  56       4.076 -10.718   8.351  1.00  0.00           H  
ATOM    893  HE3 LYS A  56       2.921  -9.651   7.556  1.00  0.00           H  
ATOM    894  HZ1 LYS A  56       1.705  -9.936   9.387  1.00  0.00           H  
ATOM    895  HZ2 LYS A  56       2.592 -11.282   9.898  1.00  0.00           H  
ATOM    896  HZ3 LYS A  56       1.334 -11.472   8.783  1.00  0.00           H  
ATOM    897  N   ASN A  57      -0.731 -10.377   2.685  1.00  0.00           N  
ATOM    898  CA  ASN A  57      -2.064  -9.807   2.849  1.00  0.00           C  
ATOM    899  C   ASN A  57      -3.075 -10.892   3.223  1.00  0.00           C  
ATOM    900  O   ASN A  57      -3.719 -10.814   4.268  1.00  0.00           O  
ATOM    901  CB  ASN A  57      -2.489  -9.218   1.515  1.00  0.00           C  
ATOM    902  CG  ASN A  57      -3.768  -8.421   1.594  1.00  0.00           C  
ATOM    903  OD1 ASN A  57      -4.751  -8.855   2.197  1.00  0.00           O  
ATOM    904  ND2 ASN A  57      -3.757  -7.249   0.977  1.00  0.00           N  
ATOM    905  H   ASN A  57      -0.311 -10.340   1.801  1.00  0.00           H  
ATOM    906  HA  ASN A  57      -2.048  -9.031   3.595  1.00  0.00           H  
ATOM    907  HB2 ASN A  57      -1.710  -8.571   1.159  1.00  0.00           H  
ATOM    908  HB3 ASN A  57      -2.630 -10.023   0.812  1.00  0.00           H  
ATOM    909 HD21 ASN A  57      -2.936  -6.976   0.521  1.00  0.00           H  
ATOM    910 HD22 ASN A  57      -4.564  -6.705   0.998  1.00  0.00           H  
ATOM    911  N   HIS A  58      -3.178 -11.923   2.378  1.00  0.00           N  
ATOM    912  CA  HIS A  58      -4.102 -13.031   2.640  1.00  0.00           C  
ATOM    913  C   HIS A  58      -5.553 -12.531   2.531  1.00  0.00           C  
ATOM    914  O   HIS A  58      -5.944 -11.996   1.495  1.00  0.00           O  
ATOM    915  CB  HIS A  58      -3.807 -13.601   4.032  1.00  0.00           C  
ATOM    916  CG  HIS A  58      -4.491 -14.908   4.297  1.00  0.00           C  
ATOM    917  ND1 HIS A  58      -4.187 -16.069   3.622  1.00  0.00           N  
ATOM    918  CD2 HIS A  58      -5.484 -15.229   5.162  1.00  0.00           C  
ATOM    919  CE1 HIS A  58      -4.963 -17.046   4.056  1.00  0.00           C  
ATOM    920  NE2 HIS A  58      -5.760 -16.562   4.992  1.00  0.00           N  
ATOM    921  H   HIS A  58      -2.616 -11.942   1.576  1.00  0.00           H  
ATOM    922  HA  HIS A  58      -3.939 -13.787   1.887  1.00  0.00           H  
ATOM    923  HB2 HIS A  58      -2.743 -13.757   4.133  1.00  0.00           H  
ATOM    924  HB3 HIS A  58      -4.134 -12.895   4.781  1.00  0.00           H  
ATOM    925  HD1 HIS A  58      -3.503 -16.163   2.925  1.00  0.00           H  
ATOM    926  HD2 HIS A  58      -5.972 -14.555   5.852  1.00  0.00           H  
ATOM    927  HE1 HIS A  58      -4.947 -18.068   3.705  1.00  0.00           H  
ATOM    928  HE2 HIS A  58      -6.541 -17.028   5.359  1.00  0.00           H  
ATOM    929  N   ASP A  59      -6.354 -12.717   3.581  1.00  0.00           N  
ATOM    930  CA  ASP A  59      -7.748 -12.293   3.561  1.00  0.00           C  
ATOM    931  C   ASP A  59      -7.854 -10.800   3.820  1.00  0.00           C  
ATOM    932  O   ASP A  59      -6.807 -10.181   4.094  1.00  0.00           O  
ATOM    933  CB  ASP A  59      -8.553 -13.066   4.609  1.00  0.00           C  
ATOM    934  CG  ASP A  59      -8.518 -14.566   4.381  1.00  0.00           C  
ATOM    935  OD1 ASP A  59      -8.443 -14.986   3.208  1.00  0.00           O  
ATOM    936  OD2 ASP A  59      -8.564 -15.319   5.377  1.00  0.00           O  
ATOM    937  OXT ASP A  59      -8.979 -10.263   3.748  1.00  0.00           O  
ATOM    938  H   ASP A  59      -6.008 -13.145   4.383  1.00  0.00           H  
ATOM    939  HA  ASP A  59      -8.147 -12.508   2.581  1.00  0.00           H  
ATOM    940  HB2 ASP A  59      -8.147 -12.862   5.589  1.00  0.00           H  
ATOM    941  HB3 ASP A  59      -9.583 -12.740   4.576  1.00  0.00           H  
TER     942      ASP A  59                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -0.778 -10.363  -4.938  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.221 -10.005  -5.015  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.717  -9.399  -3.712  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.569  -8.511  -3.707  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.016 -11.263  -5.365  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.109 -11.026  -6.393  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.547 -11.305  -8.082  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.288 -13.076  -8.064  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.659 -11.051  -4.168  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.244  -9.490  -4.749  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.505 -10.778  -5.851  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.339  -9.270  -5.773  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.337 -12.005  -5.759  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.474 -11.648  -4.466  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.930 -11.697  -6.187  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.451 -10.004  -6.305  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.238 -13.578  -7.955  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.645 -13.339  -7.237  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.824 -13.383  -8.991  1.00  0.00           H  
ATOM     20  N   GLU A   2      -2.184  -9.894  -2.620  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -2.573  -9.396  -1.306  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.353  -9.100  -0.443  1.00  0.00           C  
ATOM     23  O   GLU A   2      -0.372  -9.845  -0.442  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -3.534 -10.362  -0.609  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -4.942 -10.340  -1.183  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -5.728 -11.592  -0.846  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -6.155 -11.730   0.320  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -5.917 -12.436  -1.748  1.00  0.00           O  
ATOM     29  H   GLU A   2      -1.527 -10.604  -2.700  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -3.104  -8.467  -1.472  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -3.147 -11.365  -0.698  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.592 -10.100   0.438  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -5.467  -9.486  -0.781  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -4.879 -10.250  -2.257  1.00  0.00           H  
ATOM     35  N   ALA A   3      -1.436  -7.995   0.288  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -0.379  -7.521   1.166  1.00  0.00           C  
ATOM     37  C   ALA A   3      -0.972  -6.858   2.399  1.00  0.00           C  
ATOM     38  O   ALA A   3      -1.951  -6.119   2.295  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.527  -6.549   0.427  1.00  0.00           C  
ATOM     40  H   ALA A   3      -2.244  -7.471   0.235  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.208  -8.354   1.474  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       1.386  -6.321   1.040  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -0.017  -5.640   0.216  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.854  -6.997  -0.498  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.348  -7.054   3.550  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -0.817  -6.428   4.778  1.00  0.00           C  
ATOM     47  C   ILE A   4       0.107  -5.276   5.160  1.00  0.00           C  
ATOM     48  O   ILE A   4       1.294  -5.314   4.841  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -0.880  -7.470   5.917  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -1.577  -6.886   7.149  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       0.516  -7.963   6.269  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -2.786  -7.681   7.591  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.487  -7.576   3.571  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -1.814  -6.054   4.599  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.449  -8.316   5.562  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -0.881  -6.858   7.972  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -1.906  -5.882   6.928  1.00  0.00           H  
ATOM     58 HG21 ILE A   4       1.061  -7.173   6.765  1.00  0.00           H  
ATOM     59 HG22 ILE A   4       1.035  -8.247   5.366  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       0.441  -8.815   6.926  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -3.486  -7.758   6.772  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -3.261  -7.183   8.423  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -2.476  -8.670   7.893  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.400  -4.288   5.893  1.00  0.00           N  
ATOM     65  CA  ALA A   5       0.446  -3.162   6.285  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.086  -2.606   7.631  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.913  -1.893   7.749  1.00  0.00           O  
ATOM     68  CB  ALA A   5       0.331  -2.051   5.264  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.342  -4.317   6.155  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.456  -3.512   6.307  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       1.201  -1.419   5.321  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -0.553  -1.464   5.472  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       0.251  -2.476   4.277  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.927  -2.815   8.634  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.598  -2.211   9.909  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.495  -1.035  10.242  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.494  -1.155  10.952  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.747  -3.274  10.998  1.00  0.00           C  
ATOM     79  CG  LYS A   6      -0.220  -3.120  12.153  1.00  0.00           C  
ATOM     80  CD  LYS A   6      -0.776  -4.467  12.588  1.00  0.00           C  
ATOM     81  CE  LYS A   6      -0.531  -4.735  14.067  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      -1.558  -4.090  14.930  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.790  -3.257   8.478  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -0.417  -1.873   9.884  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       0.590  -4.246  10.554  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       1.754  -3.230  11.391  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       0.301  -2.665  12.983  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -1.033  -2.484  11.842  1.00  0.00           H  
ATOM     89  HD2 LYS A   6      -1.837  -4.480  12.403  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      -0.301  -5.244  12.008  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -0.555  -5.802  14.234  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       0.444  -4.353  14.332  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      -1.221  -4.043  15.912  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -2.442  -4.636  14.905  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      -1.751  -3.126  14.595  1.00  0.00           H  
ATOM     96  N   HIS A   7       0.994   0.122   9.854  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.544   1.419  10.214  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.480   2.426   9.767  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.198   2.472   8.570  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.910   1.669   9.588  1.00  0.00           C  
ATOM    101  CG  HIS A   7       4.052   1.188  10.435  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       3.945   0.970  11.794  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       5.331   0.882  10.109  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       5.106   0.552  12.265  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.963   0.489  11.264  1.00  0.00           N  
ATOM    106  H   HIS A   7       0.116   0.149   9.422  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.593   1.413  11.293  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       2.958   1.156   8.647  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       3.038   2.727   9.430  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       3.139   1.104  12.334  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.774   0.940   9.125  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       5.318   0.303  13.295  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.912   0.261  11.345  1.00  0.00           H  
ATOM    114  N   ASP A   8      -0.097   3.261  10.621  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -1.069   4.227  10.096  1.00  0.00           C  
ATOM    116  C   ASP A   8      -0.346   5.120   9.081  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.865   5.311   9.183  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.689   5.088  11.196  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -0.644   5.724  12.091  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -0.082   5.008  12.946  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -0.387   6.935  11.935  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.139   3.253  11.569  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.841   3.660   9.594  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -2.273   5.875  10.742  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -2.334   4.472  11.806  1.00  0.00           H  
ATOM    126  N   PHE A   9      -1.085   5.713   8.141  1.00  0.00           N  
ATOM    127  CA  PHE A   9      -0.460   6.616   7.170  1.00  0.00           C  
ATOM    128  C   PHE A   9      -1.456   7.448   6.375  1.00  0.00           C  
ATOM    129  O   PHE A   9      -2.605   7.068   6.153  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.428   5.885   6.155  1.00  0.00           C  
ATOM    131  CG  PHE A   9       1.366   6.817   5.435  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       2.320   7.533   6.140  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       1.284   6.988   4.062  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       3.176   8.402   5.490  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       2.142   7.855   3.406  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       3.087   8.563   4.122  1.00  0.00           C  
ATOM    137  H   PHE A   9      -2.058   5.564   8.116  1.00  0.00           H  
ATOM    138  HA  PHE A   9       0.169   7.286   7.735  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.024   5.147   6.659  1.00  0.00           H  
ATOM    140  HB3 PHE A   9      -0.195   5.404   5.417  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.392   7.408   7.209  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       0.546   6.436   3.500  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       3.914   8.955   6.054  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       2.070   7.980   2.336  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       3.756   9.243   3.614  1.00  0.00           H  
ATOM    146  N   SER A  10      -0.897   8.524   5.836  1.00  0.00           N  
ATOM    147  CA  SER A  10      -1.648   9.399   4.954  1.00  0.00           C  
ATOM    148  C   SER A  10      -0.756   9.926   3.840  1.00  0.00           C  
ATOM    149  O   SER A  10       0.002  10.874   4.042  1.00  0.00           O  
ATOM    150  CB  SER A  10      -2.263  10.565   5.729  1.00  0.00           C  
ATOM    151  OG  SER A  10      -3.459  10.169   6.380  1.00  0.00           O  
ATOM    152  H   SER A  10       0.055   8.696   5.980  1.00  0.00           H  
ATOM    153  HA  SER A  10      -2.437   8.813   4.517  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -1.563  10.913   6.471  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -2.491  11.368   5.044  1.00  0.00           H  
ATOM    156  HG  SER A  10      -3.246   9.747   7.215  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.914   9.334   2.651  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.158   9.695   1.446  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.533  11.049   1.518  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.051  12.010   2.119  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -1.115   9.710   0.265  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.593   8.634   2.562  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.612   8.969   1.246  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -1.985  10.298   0.519  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -1.421   8.701   0.033  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.626  10.148  -0.591  1.00  0.00           H  
ATOM    167  N   THR A  12       1.697  11.077   0.861  1.00  0.00           N  
ATOM    168  CA  THR A  12       2.545  12.251   0.789  1.00  0.00           C  
ATOM    169  C   THR A  12       2.445  12.898  -0.601  1.00  0.00           C  
ATOM    170  O   THR A  12       2.865  14.036  -0.810  1.00  0.00           O  
ATOM    171  CB  THR A  12       4.001  11.861   1.142  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.328  12.298   2.449  1.00  0.00           O  
ATOM    173  CG2 THR A  12       5.049  12.424   0.202  1.00  0.00           C  
ATOM    174  H   THR A  12       1.987  10.269   0.385  1.00  0.00           H  
ATOM    175  HA  THR A  12       2.187  12.958   1.521  1.00  0.00           H  
ATOM    176  HB  THR A  12       4.093  10.763   1.121  1.00  0.00           H  
ATOM    177  HG1 THR A  12       4.843  11.622   2.894  1.00  0.00           H  
ATOM    178 HG21 THR A  12       4.937  13.496   0.137  1.00  0.00           H  
ATOM    179 HG22 THR A  12       4.924  11.989  -0.779  1.00  0.00           H  
ATOM    180 HG23 THR A  12       6.033  12.186   0.576  1.00  0.00           H  
ATOM    181  N   ALA A  13       1.840  12.160  -1.524  1.00  0.00           N  
ATOM    182  CA  ALA A  13       1.614  12.638  -2.884  1.00  0.00           C  
ATOM    183  C   ALA A  13       0.154  12.373  -3.219  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.429  11.430  -2.686  1.00  0.00           O  
ATOM    185  CB  ALA A  13       2.541  11.925  -3.859  1.00  0.00           C  
ATOM    186  H   ALA A  13       1.488  11.281  -1.279  1.00  0.00           H  
ATOM    187  HA  ALA A  13       1.810  13.701  -2.917  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       3.287  11.371  -3.307  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       3.029  12.652  -4.491  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       1.967  11.244  -4.471  1.00  0.00           H  
ATOM    191  N   ASP A  14      -0.468  13.174  -4.081  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -1.867  12.986  -4.439  1.00  0.00           C  
ATOM    193  C   ASP A  14      -2.122  11.623  -5.066  1.00  0.00           C  
ATOM    194  O   ASP A  14      -3.167  11.012  -4.844  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -2.331  14.045  -5.440  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -1.314  14.297  -6.536  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -0.311  14.993  -6.266  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -1.521  13.802  -7.664  1.00  0.00           O  
ATOM    199  H   ASP A  14       0.026  13.920  -4.481  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -2.461  13.072  -3.543  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -3.252  13.719  -5.899  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -2.505  14.974  -4.915  1.00  0.00           H  
ATOM    203  N   ASP A  15      -1.128  11.117  -5.789  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -1.235   9.801  -6.412  1.00  0.00           C  
ATOM    205  C   ASP A  15      -0.782   8.702  -5.451  1.00  0.00           C  
ATOM    206  O   ASP A  15      -0.485   7.588  -5.880  1.00  0.00           O  
ATOM    207  CB  ASP A  15      -0.422   9.737  -7.713  1.00  0.00           C  
ATOM    208  CG  ASP A  15       0.845  10.572  -7.662  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       0.784  11.764  -8.033  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       1.896  10.035  -7.255  1.00  0.00           O  
ATOM    211  H   ASP A  15      -0.297  11.628  -5.883  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -2.277   9.642  -6.642  1.00  0.00           H  
ATOM    213  HB2 ASP A  15      -0.143   8.712  -7.903  1.00  0.00           H  
ATOM    214  HB3 ASP A  15      -1.034  10.093  -8.528  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.788   8.989  -4.151  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.434   7.995  -3.151  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.711   7.526  -2.466  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.803   7.950  -2.847  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.539   8.574  -2.120  1.00  0.00           C  
ATOM    220  CG  GLU A  16       1.942   8.005  -2.207  1.00  0.00           C  
ATOM    221  CD  GLU A  16       2.791   8.697  -3.255  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       2.279   8.940  -4.367  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       3.966   8.998  -2.960  1.00  0.00           O  
ATOM    224  H   GLU A  16      -1.074   9.872  -3.840  1.00  0.00           H  
ATOM    225  HA  GLU A  16       0.028   7.150  -3.644  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       0.601   9.640  -2.258  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.161   8.366  -1.135  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.421   8.120  -1.246  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       1.875   6.957  -2.449  1.00  0.00           H  
ATOM    230  N   LEU A  17      -1.603   6.576  -1.550  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -2.797   6.021  -0.921  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.640   5.858   0.591  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.745   5.154   1.058  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -3.072   4.636  -1.514  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -4.543   4.343  -1.822  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -5.395   4.489  -0.570  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -5.054   5.260  -2.925  1.00  0.00           C  
ATOM    238  H   LEU A  17      -0.737   6.160  -1.365  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -3.635   6.667  -1.133  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -2.510   4.547  -2.432  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -2.716   3.891  -0.821  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -4.634   3.324  -2.166  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -4.805   4.915   0.222  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -5.750   3.518  -0.266  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -6.237   5.134  -0.777  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -4.296   5.366  -3.686  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -5.285   6.230  -2.510  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -5.946   4.834  -3.362  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.563   6.446   1.347  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.550   6.325   2.801  1.00  0.00           C  
ATOM    251  C   SER A  18      -4.271   5.057   3.245  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.990   4.427   2.469  1.00  0.00           O  
ATOM    253  CB  SER A  18      -4.210   7.539   3.457  1.00  0.00           C  
ATOM    254  OG  SER A  18      -3.813   8.741   2.820  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.298   6.923   0.908  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.520   6.262   3.115  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -5.284   7.446   3.381  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -3.927   7.583   4.496  1.00  0.00           H  
ATOM    259  HG  SER A  18      -4.570   9.140   2.387  1.00  0.00           H  
ATOM    260  N   PHE A  19      -4.023   4.670   4.497  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -4.620   3.470   5.069  1.00  0.00           C  
ATOM    262  C   PHE A  19      -4.388   3.393   6.574  1.00  0.00           C  
ATOM    263  O   PHE A  19      -3.827   4.315   7.176  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -4.078   2.213   4.389  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -2.582   2.083   4.466  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -1.944   1.911   5.685  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -1.815   2.126   3.316  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -0.570   1.784   5.750  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -0.441   2.000   3.376  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       0.183   1.829   4.595  1.00  0.00           C  
ATOM    271  H   PHE A  19      -3.419   5.216   5.043  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -5.683   3.532   4.908  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -4.510   1.344   4.860  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -4.358   2.229   3.346  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -2.529   1.874   6.592  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -2.301   2.258   2.360  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -0.084   1.650   6.702  1.00  0.00           H  
ATOM    278  HE2 PHE A  19       0.144   2.034   2.471  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       1.256   1.730   4.644  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.871   2.318   7.186  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.741   2.136   8.625  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.857   0.934   8.944  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.605   0.104   8.067  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -6.118   1.971   9.273  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -6.363   2.949  10.410  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -7.618   2.600  11.192  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -8.723   3.506  10.881  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -9.618   3.926  11.774  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -9.557   3.517  13.037  1.00  0.00           N  
ATOM    290  NH2 ARG A  20     -10.581   4.756  11.402  1.00  0.00           N  
ATOM    291  H   ARG A  20      -5.351   1.649   6.655  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -4.271   3.022   9.026  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -6.878   2.127   8.521  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -6.206   0.967   9.662  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -5.516   2.925  11.080  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -6.470   3.942   9.999  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -7.912   1.590  10.948  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.395   2.665  12.246  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -8.800   3.820   9.957  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -8.837   2.889  13.328  1.00  0.00           H  
ATOM    301 HH12 ARG A  20     -10.233   3.841  13.698  1.00  0.00           H  
ATOM    302 HH21 ARG A  20     -10.636   5.066  10.453  1.00  0.00           H  
ATOM    303 HH22 ARG A  20     -11.255   5.073  12.070  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.433   0.790  10.195  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.639  -0.368  10.581  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.479  -1.635  10.390  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.650  -1.676  10.768  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -2.227  -0.263  12.055  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -0.760   0.094  12.261  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -0.464   0.493  13.703  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -1.107  -0.459  14.700  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -0.198  -0.777  15.837  1.00  0.00           N  
ATOM    313  H   LYS A  21      -3.677   1.441  10.887  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.761  -0.415   9.954  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -2.827   0.500  12.529  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -2.416  -1.208  12.539  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -0.153  -0.759  12.007  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -0.507   0.919  11.611  1.00  0.00           H  
ATOM    319  HD2 LYS A  21       0.605   0.485  13.854  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -0.844   1.490  13.873  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -2.005  -0.002  15.089  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -1.362  -1.374  14.189  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -0.715  -1.297  16.574  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21       0.181   0.100  16.249  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21       0.596  -1.364  15.507  1.00  0.00           H  
ATOM    326  N   THR A  22      -2.872  -2.665   9.805  1.00  0.00           N  
ATOM    327  CA  THR A  22      -3.517  -3.959   9.595  1.00  0.00           C  
ATOM    328  C   THR A  22      -4.488  -4.030   8.424  1.00  0.00           C  
ATOM    329  O   THR A  22      -5.145  -5.059   8.257  1.00  0.00           O  
ATOM    330  CB  THR A  22      -4.231  -4.429  10.865  1.00  0.00           C  
ATOM    331  OG1 THR A  22      -3.763  -3.726  12.004  1.00  0.00           O  
ATOM    332  CG2 THR A  22      -4.052  -5.912  11.120  1.00  0.00           C  
ATOM    333  H   THR A  22      -1.950  -2.566   9.514  1.00  0.00           H  
ATOM    334  HA  THR A  22      -2.725  -4.663   9.395  1.00  0.00           H  
ATOM    335  HB  THR A  22      -5.291  -4.239  10.760  1.00  0.00           H  
ATOM    336  HG1 THR A  22      -3.812  -4.290  12.779  1.00  0.00           H  
ATOM    337 HG21 THR A  22      -4.641  -6.474  10.411  1.00  0.00           H  
ATOM    338 HG22 THR A  22      -4.375  -6.147  12.124  1.00  0.00           H  
ATOM    339 HG23 THR A  22      -3.009  -6.172  11.008  1.00  0.00           H  
ATOM    340  N   GLN A  23      -4.609  -2.992   7.598  1.00  0.00           N  
ATOM    341  CA  GLN A  23      -5.533  -3.113   6.482  1.00  0.00           C  
ATOM    342  C   GLN A  23      -4.911  -3.912   5.344  1.00  0.00           C  
ATOM    343  O   GLN A  23      -3.703  -3.844   5.116  1.00  0.00           O  
ATOM    344  CB  GLN A  23      -6.059  -1.785   5.932  1.00  0.00           C  
ATOM    345  CG  GLN A  23      -7.295  -1.935   5.060  1.00  0.00           C  
ATOM    346  CD  GLN A  23      -8.377  -0.930   5.403  1.00  0.00           C  
ATOM    347  OE1 GLN A  23      -8.408  -0.386   6.508  1.00  0.00           O  
ATOM    348  NE2 GLN A  23      -9.274  -0.679   4.456  1.00  0.00           N  
ATOM    349  H   GLN A  23      -4.078  -2.172   7.733  1.00  0.00           H  
ATOM    350  HA  GLN A  23      -6.378  -3.680   6.847  1.00  0.00           H  
ATOM    351  HB2 GLN A  23      -6.304  -1.137   6.761  1.00  0.00           H  
ATOM    352  HB3 GLN A  23      -5.283  -1.321   5.342  1.00  0.00           H  
ATOM    353  HG2 GLN A  23      -7.011  -1.796   4.028  1.00  0.00           H  
ATOM    354  HG3 GLN A  23      -7.694  -2.931   5.193  1.00  0.00           H  
ATOM    355 HE21 GLN A  23      -9.186  -1.149   3.600  1.00  0.00           H  
ATOM    356 HE22 GLN A  23      -9.984  -0.033   4.650  1.00  0.00           H  
ATOM    357  N   ILE A  24      -5.740  -4.665   4.631  1.00  0.00           N  
ATOM    358  CA  ILE A  24      -5.255  -5.468   3.518  1.00  0.00           C  
ATOM    359  C   ILE A  24      -5.206  -4.622   2.257  1.00  0.00           C  
ATOM    360  O   ILE A  24      -6.230  -4.124   1.790  1.00  0.00           O  
ATOM    361  CB  ILE A  24      -6.137  -6.711   3.270  1.00  0.00           C  
ATOM    362  CG1 ILE A  24      -7.592  -6.306   3.014  1.00  0.00           C  
ATOM    363  CG2 ILE A  24      -6.051  -7.666   4.452  1.00  0.00           C  
ATOM    364  CD1 ILE A  24      -8.498  -7.479   2.709  1.00  0.00           C  
ATOM    365  H   ILE A  24      -6.692  -4.675   4.862  1.00  0.00           H  
ATOM    366  HA  ILE A  24      -4.254  -5.799   3.756  1.00  0.00           H  
ATOM    367  HB  ILE A  24      -5.757  -7.224   2.399  1.00  0.00           H  
ATOM    368 HG12 ILE A  24      -7.981  -5.808   3.889  1.00  0.00           H  
ATOM    369 HG13 ILE A  24      -7.631  -5.632   2.173  1.00  0.00           H  
ATOM    370 HG21 ILE A  24      -6.157  -8.682   4.101  1.00  0.00           H  
ATOM    371 HG22 ILE A  24      -6.841  -7.443   5.153  1.00  0.00           H  
ATOM    372 HG23 ILE A  24      -5.094  -7.551   4.939  1.00  0.00           H  
ATOM    373 HD11 ILE A  24      -7.998  -8.153   2.029  1.00  0.00           H  
ATOM    374 HD12 ILE A  24      -9.410  -7.121   2.253  1.00  0.00           H  
ATOM    375 HD13 ILE A  24      -8.734  -8.002   3.624  1.00  0.00           H  
ATOM    376  N   LEU A  25      -4.006  -4.429   1.724  1.00  0.00           N  
ATOM    377  CA  LEU A  25      -3.841  -3.606   0.539  1.00  0.00           C  
ATOM    378  C   LEU A  25      -3.570  -4.433  -0.709  1.00  0.00           C  
ATOM    379  O   LEU A  25      -2.898  -5.462  -0.650  1.00  0.00           O  
ATOM    380  CB  LEU A  25      -2.729  -2.584   0.743  1.00  0.00           C  
ATOM    381  CG  LEU A  25      -2.935  -1.653   1.935  1.00  0.00           C  
ATOM    382  CD1 LEU A  25      -1.649  -0.913   2.257  1.00  0.00           C  
ATOM    383  CD2 LEU A  25      -4.066  -0.676   1.656  1.00  0.00           C  
ATOM    384  H   LEU A  25      -3.219  -4.826   2.151  1.00  0.00           H  
ATOM    385  HA  LEU A  25      -4.767  -3.072   0.390  1.00  0.00           H  
ATOM    386  HB2 LEU A  25      -1.799  -3.118   0.882  1.00  0.00           H  
ATOM    387  HB3 LEU A  25      -2.651  -1.982  -0.149  1.00  0.00           H  
ATOM    388  HG  LEU A  25      -3.205  -2.241   2.800  1.00  0.00           H  
ATOM    389 HD11 LEU A  25      -1.857   0.136   2.361  1.00  0.00           H  
ATOM    390 HD12 LEU A  25      -0.941  -1.060   1.457  1.00  0.00           H  
ATOM    391 HD13 LEU A  25      -1.234  -1.292   3.178  1.00  0.00           H  
ATOM    392 HD21 LEU A  25      -5.006  -1.120   1.949  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -4.091  -0.446   0.601  1.00  0.00           H  
ATOM    394 HD23 LEU A  25      -3.905   0.232   2.217  1.00  0.00           H  
ATOM    395  N   LYS A  26      -4.119  -3.991  -1.830  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -3.970  -4.686  -3.099  1.00  0.00           C  
ATOM    397  C   LYS A  26      -2.688  -4.272  -3.813  1.00  0.00           C  
ATOM    398  O   LYS A  26      -2.647  -3.247  -4.485  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -5.143  -4.291  -3.990  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -6.443  -4.974  -3.611  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -6.479  -6.409  -4.112  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -7.781  -6.714  -4.833  1.00  0.00           C  
ATOM    403  NZ  LYS A  26      -8.183  -8.137  -4.669  1.00  0.00           N  
ATOM    404  H   LYS A  26      -4.672  -3.181  -1.797  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -3.994  -5.752  -2.935  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -5.285  -3.226  -3.929  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -4.908  -4.555  -5.011  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -6.535  -4.978  -2.535  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -7.266  -4.427  -4.044  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -5.657  -6.562  -4.797  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -6.378  -7.077  -3.270  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -8.557  -6.080  -4.431  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -7.654  -6.501  -5.884  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26      -7.373  -8.761  -4.859  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26      -8.949  -8.369  -5.332  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26      -8.517  -8.304  -3.699  1.00  0.00           H  
ATOM    417  N   ILE A  27      -1.658  -5.095  -3.687  1.00  0.00           N  
ATOM    418  CA  ILE A  27      -0.394  -4.797  -4.344  1.00  0.00           C  
ATOM    419  C   ILE A  27      -0.489  -5.156  -5.822  1.00  0.00           C  
ATOM    420  O   ILE A  27      -1.019  -6.211  -6.170  1.00  0.00           O  
ATOM    421  CB  ILE A  27       0.784  -5.566  -3.702  1.00  0.00           C  
ATOM    422  CG1 ILE A  27       0.927  -5.192  -2.225  1.00  0.00           C  
ATOM    423  CG2 ILE A  27       2.083  -5.290  -4.451  1.00  0.00           C  
ATOM    424  CD1 ILE A  27       1.369  -3.761  -2.000  1.00  0.00           C  
ATOM    425  H   ILE A  27      -1.753  -5.908  -3.147  1.00  0.00           H  
ATOM    426  HA  ILE A  27      -0.190  -3.740  -4.234  1.00  0.00           H  
ATOM    427  HB  ILE A  27       0.575  -6.622  -3.777  1.00  0.00           H  
ATOM    428 HG12 ILE A  27      -0.023  -5.325  -1.732  1.00  0.00           H  
ATOM    429 HG13 ILE A  27       1.660  -5.840  -1.769  1.00  0.00           H  
ATOM    430 HG21 ILE A  27       2.811  -4.872  -3.772  1.00  0.00           H  
ATOM    431 HG22 ILE A  27       1.896  -4.588  -5.253  1.00  0.00           H  
ATOM    432 HG23 ILE A  27       2.464  -6.212  -4.862  1.00  0.00           H  
ATOM    433 HD11 ILE A  27       1.290  -3.521  -0.950  1.00  0.00           H  
ATOM    434 HD12 ILE A  27       0.741  -3.095  -2.572  1.00  0.00           H  
ATOM    435 HD13 ILE A  27       2.396  -3.649  -2.317  1.00  0.00           H  
ATOM    436  N   LEU A  28      -0.067  -4.245  -6.697  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -0.192  -4.502  -8.126  1.00  0.00           C  
ATOM    438  C   LEU A  28       0.906  -3.861  -8.966  1.00  0.00           C  
ATOM    439  O   LEU A  28       1.163  -4.324 -10.077  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -1.559  -4.053  -8.632  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -1.845  -2.565  -8.484  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.829  -2.111  -9.545  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -2.381  -2.268  -7.098  1.00  0.00           C  
ATOM    444  H   LEU A  28       0.289  -3.386  -6.376  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -0.126  -5.570  -8.259  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -1.633  -4.309  -9.679  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -2.317  -4.599  -8.091  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -0.928  -2.010  -8.616  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -3.820  -2.063  -9.122  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.823  -2.811 -10.366  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.544  -1.139  -9.900  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -1.864  -2.881  -6.378  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -3.438  -2.486  -7.064  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -2.219  -1.228  -6.869  1.00  0.00           H  
ATOM    455  N   ASN A  29       1.610  -2.854  -8.446  1.00  0.00           N  
ATOM    456  CA  ASN A  29       2.708  -2.304  -9.225  1.00  0.00           C  
ATOM    457  C   ASN A  29       3.817  -1.786  -8.329  1.00  0.00           C  
ATOM    458  O   ASN A  29       3.767  -0.708  -7.740  1.00  0.00           O  
ATOM    459  CB  ASN A  29       2.148  -1.208 -10.152  1.00  0.00           C  
ATOM    460  CG  ASN A  29       3.115  -0.075 -10.439  1.00  0.00           C  
ATOM    461  OD1 ASN A  29       2.847   1.083 -10.123  1.00  0.00           O  
ATOM    462  ND2 ASN A  29       4.237  -0.392 -11.053  1.00  0.00           N  
ATOM    463  H   ASN A  29       1.441  -2.536  -7.535  1.00  0.00           H  
ATOM    464  HA  ASN A  29       3.129  -3.093  -9.825  1.00  0.00           H  
ATOM    465  HB2 ASN A  29       1.872  -1.655 -11.093  1.00  0.00           H  
ATOM    466  HB3 ASN A  29       1.264  -0.787  -9.693  1.00  0.00           H  
ATOM    467 HD21 ASN A  29       4.391  -1.332 -11.289  1.00  0.00           H  
ATOM    468 HD22 ASN A  29       4.862   0.328 -11.256  1.00  0.00           H  
ATOM    469  N   MET A  30       4.861  -2.597  -8.361  1.00  0.00           N  
ATOM    470  CA  MET A  30       6.118  -2.397  -7.699  1.00  0.00           C  
ATOM    471  C   MET A  30       7.267  -2.562  -8.669  1.00  0.00           C  
ATOM    472  O   MET A  30       7.395  -3.633  -9.257  1.00  0.00           O  
ATOM    473  CB  MET A  30       6.274  -3.387  -6.543  1.00  0.00           C  
ATOM    474  CG  MET A  30       6.159  -4.845  -6.947  1.00  0.00           C  
ATOM    475  SD  MET A  30       6.166  -5.944  -5.517  1.00  0.00           S  
ATOM    476  CE  MET A  30       5.946  -7.537  -6.300  1.00  0.00           C  
ATOM    477  H   MET A  30       4.784  -3.376  -8.947  1.00  0.00           H  
ATOM    478  HA  MET A  30       6.180  -1.415  -7.243  1.00  0.00           H  
ATOM    479  HB2 MET A  30       7.242  -3.241  -6.090  1.00  0.00           H  
ATOM    480  HB3 MET A  30       5.510  -3.181  -5.807  1.00  0.00           H  
ATOM    481  HG2 MET A  30       5.235  -4.985  -7.489  1.00  0.00           H  
ATOM    482  HG3 MET A  30       6.993  -5.097  -7.585  1.00  0.00           H  
ATOM    483  HE1 MET A  30       6.854  -8.114  -6.204  1.00  0.00           H  
ATOM    484  HE2 MET A  30       5.717  -7.396  -7.346  1.00  0.00           H  
ATOM    485  HE3 MET A  30       5.134  -8.064  -5.821  1.00  0.00           H  
ATOM    486  N   GLU A  31       8.192  -1.625  -8.694  1.00  0.00           N  
ATOM    487  CA  GLU A  31       9.431  -1.824  -9.459  1.00  0.00           C  
ATOM    488  C   GLU A  31      10.261  -0.588  -9.794  1.00  0.00           C  
ATOM    489  O   GLU A  31      11.463  -0.537  -9.531  1.00  0.00           O  
ATOM    490  CB  GLU A  31       9.316  -2.774 -10.663  1.00  0.00           C  
ATOM    491  CG  GLU A  31       8.139  -2.469 -11.580  1.00  0.00           C  
ATOM    492  CD  GLU A  31       8.429  -2.797 -13.031  1.00  0.00           C  
ATOM    493  OE1 GLU A  31       9.613  -2.740 -13.428  1.00  0.00           O  
ATOM    494  OE2 GLU A  31       7.474  -3.114 -13.772  1.00  0.00           O  
ATOM    495  H   GLU A  31       8.127  -0.903  -8.050  1.00  0.00           H  
ATOM    496  HA  GLU A  31      10.067  -2.329  -8.745  1.00  0.00           H  
ATOM    497  HB2 GLU A  31      10.222  -2.704 -11.246  1.00  0.00           H  
ATOM    498  HB3 GLU A  31       9.213  -3.787 -10.302  1.00  0.00           H  
ATOM    499  HG2 GLU A  31       7.288  -3.053 -11.263  1.00  0.00           H  
ATOM    500  HG3 GLU A  31       7.902  -1.419 -11.505  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.590   0.414 -10.343  1.00  0.00           N  
ATOM    502  CA  ASP A  32      10.262   1.662 -10.685  1.00  0.00           C  
ATOM    503  C   ASP A  32      10.512   2.470  -9.425  1.00  0.00           C  
ATOM    504  O   ASP A  32      11.141   3.527  -9.454  1.00  0.00           O  
ATOM    505  CB  ASP A  32       9.444   2.504 -11.669  1.00  0.00           C  
ATOM    506  CG  ASP A  32      10.145   2.682 -13.002  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      11.184   3.373 -13.038  1.00  0.00           O  
ATOM    508  OD2 ASP A  32       9.657   2.128 -14.009  1.00  0.00           O  
ATOM    509  H   ASP A  32       8.621   0.353 -10.428  1.00  0.00           H  
ATOM    510  HA  ASP A  32      11.208   1.403 -11.137  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       8.495   2.018 -11.847  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       9.268   3.481 -11.244  1.00  0.00           H  
ATOM    513  N   ASP A  33       9.930   1.994  -8.335  1.00  0.00           N  
ATOM    514  CA  ASP A  33      10.032   2.663  -7.062  1.00  0.00           C  
ATOM    515  C   ASP A  33      10.180   1.633  -5.956  1.00  0.00           C  
ATOM    516  O   ASP A  33       9.194   1.249  -5.325  1.00  0.00           O  
ATOM    517  CB  ASP A  33       8.792   3.531  -6.818  1.00  0.00           C  
ATOM    518  CG  ASP A  33       9.144   4.976  -6.521  1.00  0.00           C  
ATOM    519  OD1 ASP A  33       9.360   5.744  -7.482  1.00  0.00           O  
ATOM    520  OD2 ASP A  33       9.202   5.340  -5.328  1.00  0.00           O  
ATOM    521  H   ASP A  33       9.373   1.194  -8.407  1.00  0.00           H  
ATOM    522  HA  ASP A  33      10.902   3.302  -7.097  1.00  0.00           H  
ATOM    523  HB2 ASP A  33       8.166   3.508  -7.697  1.00  0.00           H  
ATOM    524  HB3 ASP A  33       8.240   3.135  -5.978  1.00  0.00           H  
ATOM    525  N   SER A  34      11.402   1.143  -5.753  1.00  0.00           N  
ATOM    526  CA  SER A  34      11.665   0.106  -4.759  1.00  0.00           C  
ATOM    527  C   SER A  34      11.311   0.558  -3.347  1.00  0.00           C  
ATOM    528  O   SER A  34      11.939   0.099  -2.391  1.00  0.00           O  
ATOM    529  CB  SER A  34      13.138  -0.305  -4.820  1.00  0.00           C  
ATOM    530  OG  SER A  34      13.289  -1.564  -5.454  1.00  0.00           O  
ATOM    531  H   SER A  34      12.144   1.457  -6.311  1.00  0.00           H  
ATOM    532  HA  SER A  34      11.061  -0.753  -5.005  1.00  0.00           H  
ATOM    533  HB2 SER A  34      13.692   0.432  -5.381  1.00  0.00           H  
ATOM    534  HB3 SER A  34      13.537  -0.370  -3.819  1.00  0.00           H  
ATOM    535  HG  SER A  34      12.660  -2.187  -5.081  1.00  0.00           H  
ATOM    536  N   ASN A  35      10.406   1.513  -3.188  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.119   2.021  -1.845  1.00  0.00           C  
ATOM    538  C   ASN A  35       8.647   2.360  -1.637  1.00  0.00           C  
ATOM    539  O   ASN A  35       8.129   2.267  -0.527  1.00  0.00           O  
ATOM    540  CB  ASN A  35      10.982   3.260  -1.577  1.00  0.00           C  
ATOM    541  CG  ASN A  35      11.836   3.121  -0.332  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      11.889   4.026   0.501  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      12.513   1.987  -0.199  1.00  0.00           N  
ATOM    544  H   ASN A  35      10.009   1.974  -3.968  1.00  0.00           H  
ATOM    545  HA  ASN A  35      10.404   1.270  -1.123  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      11.636   3.422  -2.421  1.00  0.00           H  
ATOM    547  HB3 ASN A  35      10.341   4.118  -1.456  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      12.426   1.311  -0.903  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      13.075   1.873   0.596  1.00  0.00           H  
ATOM    550  N   TRP A  36       7.978   2.749  -2.701  1.00  0.00           N  
ATOM    551  CA  TRP A  36       6.567   3.077  -2.627  1.00  0.00           C  
ATOM    552  C   TRP A  36       5.817   2.236  -3.643  1.00  0.00           C  
ATOM    553  O   TRP A  36       6.143   2.249  -4.829  1.00  0.00           O  
ATOM    554  CB  TRP A  36       6.364   4.576  -2.863  1.00  0.00           C  
ATOM    555  CG  TRP A  36       7.178   5.403  -1.915  1.00  0.00           C  
ATOM    556  CD1 TRP A  36       8.528   5.592  -1.959  1.00  0.00           C  
ATOM    557  CD2 TRP A  36       6.707   6.127  -0.768  1.00  0.00           C  
ATOM    558  NE1 TRP A  36       8.929   6.383  -0.910  1.00  0.00           N  
ATOM    559  CE2 TRP A  36       7.831   6.726  -0.167  1.00  0.00           C  
ATOM    560  CE3 TRP A  36       5.449   6.332  -0.192  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36       7.733   7.508   0.982  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36       5.357   7.112   0.951  1.00  0.00           C  
ATOM    563  CH2 TRP A  36       6.493   7.689   1.525  1.00  0.00           C  
ATOM    564  H   TRP A  36       8.438   2.808  -3.564  1.00  0.00           H  
ATOM    565  HA  TRP A  36       6.221   2.830  -1.631  1.00  0.00           H  
ATOM    566  HB2 TRP A  36       6.660   4.823  -3.873  1.00  0.00           H  
ATOM    567  HB3 TRP A  36       5.323   4.825  -2.721  1.00  0.00           H  
ATOM    568  HD1 TRP A  36       9.177   5.170  -2.711  1.00  0.00           H  
ATOM    569  HE1 TRP A  36       9.852   6.658  -0.726  1.00  0.00           H  
ATOM    570  HE3 TRP A  36       4.560   5.895  -0.622  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36       8.598   7.957   1.442  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36       4.393   7.280   1.416  1.00  0.00           H  
ATOM    573  HH2 TRP A  36       6.375   8.289   2.415  1.00  0.00           H  
ATOM    574  N   TYR A  37       4.879   1.422  -3.165  1.00  0.00           N  
ATOM    575  CA  TYR A  37       4.168   0.504  -4.046  1.00  0.00           C  
ATOM    576  C   TYR A  37       2.863   1.082  -4.544  1.00  0.00           C  
ATOM    577  O   TYR A  37       2.276   1.952  -3.909  1.00  0.00           O  
ATOM    578  CB  TYR A  37       3.887  -0.815  -3.322  1.00  0.00           C  
ATOM    579  CG  TYR A  37       5.126  -1.596  -2.946  1.00  0.00           C  
ATOM    580  CD1 TYR A  37       6.146  -1.805  -3.865  1.00  0.00           C  
ATOM    581  CD2 TYR A  37       5.270  -2.131  -1.673  1.00  0.00           C  
ATOM    582  CE1 TYR A  37       7.274  -2.527  -3.526  1.00  0.00           C  
ATOM    583  CE2 TYR A  37       6.396  -2.850  -1.324  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       7.394  -3.047  -2.254  1.00  0.00           C  
ATOM    585  OH  TYR A  37       8.515  -3.768  -1.912  1.00  0.00           O  
ATOM    586  H   TYR A  37       4.702   1.393  -2.197  1.00  0.00           H  
ATOM    587  HA  TYR A  37       4.802   0.304  -4.895  1.00  0.00           H  
ATOM    588  HB2 TYR A  37       3.342  -0.607  -2.413  1.00  0.00           H  
ATOM    589  HB3 TYR A  37       3.281  -1.441  -3.961  1.00  0.00           H  
ATOM    590  HD1 TYR A  37       6.049  -1.396  -4.860  1.00  0.00           H  
ATOM    591  HD2 TYR A  37       4.485  -1.975  -0.947  1.00  0.00           H  
ATOM    592  HE1 TYR A  37       8.057  -2.681  -4.254  1.00  0.00           H  
ATOM    593  HE2 TYR A  37       6.488  -3.259  -0.329  1.00  0.00           H  
ATOM    594  HH  TYR A  37       8.415  -4.676  -2.205  1.00  0.00           H  
ATOM    595  N   ARG A  38       2.464   0.653  -5.733  1.00  0.00           N  
ATOM    596  CA  ARG A  38       1.229   1.113  -6.329  1.00  0.00           C  
ATOM    597  C   ARG A  38       0.219   0.032  -5.995  1.00  0.00           C  
ATOM    598  O   ARG A  38       0.191  -1.034  -6.617  1.00  0.00           O  
ATOM    599  CB  ARG A  38       1.368   1.309  -7.837  1.00  0.00           C  
ATOM    600  CG  ARG A  38       1.492   2.765  -8.257  1.00  0.00           C  
ATOM    601  CD  ARG A  38       0.722   3.035  -9.538  1.00  0.00           C  
ATOM    602  NE  ARG A  38       0.850   4.419  -9.979  1.00  0.00           N  
ATOM    603  CZ  ARG A  38       0.240   4.909 -11.059  1.00  0.00           C  
ATOM    604  NH1 ARG A  38      -0.551   4.134 -11.791  1.00  0.00           N  
ATOM    605  NH2 ARG A  38       0.416   6.178 -11.404  1.00  0.00           N  
ATOM    606  H   ARG A  38       3.016   0.004  -6.217  1.00  0.00           H  
ATOM    607  HA  ARG A  38       0.944   2.033  -5.839  1.00  0.00           H  
ATOM    608  HB2 ARG A  38       2.248   0.785  -8.171  1.00  0.00           H  
ATOM    609  HB3 ARG A  38       0.501   0.887  -8.325  1.00  0.00           H  
ATOM    610  HG2 ARG A  38       1.096   3.392  -7.472  1.00  0.00           H  
ATOM    611  HG3 ARG A  38       2.534   2.998  -8.416  1.00  0.00           H  
ATOM    612  HD2 ARG A  38       1.097   2.385 -10.314  1.00  0.00           H  
ATOM    613  HD3 ARG A  38      -0.315   2.820  -9.363  1.00  0.00           H  
ATOM    614  HE  ARG A  38       1.418   5.013  -9.447  1.00  0.00           H  
ATOM    615 HH11 ARG A  38      -0.693   3.178 -11.535  1.00  0.00           H  
ATOM    616 HH12 ARG A  38      -1.007   4.506 -12.599  1.00  0.00           H  
ATOM    617 HH21 ARG A  38       1.007   6.768 -10.855  1.00  0.00           H  
ATOM    618 HH22 ARG A  38      -0.042   6.542 -12.216  1.00  0.00           H  
ATOM    619  N   ALA A  39      -0.590   0.305  -4.987  1.00  0.00           N  
ATOM    620  CA  ALA A  39      -1.588  -0.646  -4.538  1.00  0.00           C  
ATOM    621  C   ALA A  39      -2.982  -0.178  -4.910  1.00  0.00           C  
ATOM    622  O   ALA A  39      -3.179   0.948  -5.366  1.00  0.00           O  
ATOM    623  CB  ALA A  39      -1.468  -0.857  -3.039  1.00  0.00           C  
ATOM    624  H   ALA A  39      -0.501   1.164  -4.522  1.00  0.00           H  
ATOM    625  HA  ALA A  39      -1.397  -1.580  -5.039  1.00  0.00           H  
ATOM    626  HB1 ALA A  39      -0.731  -1.621  -2.841  1.00  0.00           H  
ATOM    627  HB2 ALA A  39      -2.423  -1.167  -2.642  1.00  0.00           H  
ATOM    628  HB3 ALA A  39      -1.166   0.068  -2.569  1.00  0.00           H  
ATOM    629  N   GLU A  40      -3.942  -1.068  -4.725  1.00  0.00           N  
ATOM    630  CA  GLU A  40      -5.317  -0.754  -5.058  1.00  0.00           C  
ATOM    631  C   GLU A  40      -6.221  -0.844  -3.845  1.00  0.00           C  
ATOM    632  O   GLU A  40      -5.975  -1.613  -2.915  1.00  0.00           O  
ATOM    633  CB  GLU A  40      -5.841  -1.680  -6.159  1.00  0.00           C  
ATOM    634  CG  GLU A  40      -5.917  -1.020  -7.524  1.00  0.00           C  
ATOM    635  CD  GLU A  40      -7.080  -1.528  -8.355  1.00  0.00           C  
ATOM    636  OE1 GLU A  40      -8.203  -1.610  -7.817  1.00  0.00           O  
ATOM    637  OE2 GLU A  40      -6.866  -1.844  -9.545  1.00  0.00           O  
ATOM    638  H   GLU A  40      -3.716  -1.950  -4.362  1.00  0.00           H  
ATOM    639  HA  GLU A  40      -5.331   0.258  -5.430  1.00  0.00           H  
ATOM    640  HB2 GLU A  40      -5.189  -2.539  -6.233  1.00  0.00           H  
ATOM    641  HB3 GLU A  40      -6.832  -2.017  -5.891  1.00  0.00           H  
ATOM    642  HG2 GLU A  40      -6.029   0.045  -7.391  1.00  0.00           H  
ATOM    643  HG3 GLU A  40      -5.000  -1.218  -8.056  1.00  0.00           H  
ATOM    644  N   LEU A  41      -7.232   0.001  -3.841  1.00  0.00           N  
ATOM    645  CA  LEU A  41      -8.172   0.070  -2.740  1.00  0.00           C  
ATOM    646  C   LEU A  41      -9.456   0.713  -3.234  1.00  0.00           C  
ATOM    647  O   LEU A  41      -9.424   1.767  -3.869  1.00  0.00           O  
ATOM    648  CB  LEU A  41      -7.571   0.879  -1.593  1.00  0.00           C  
ATOM    649  CG  LEU A  41      -8.514   1.150  -0.422  1.00  0.00           C  
ATOM    650  CD1 LEU A  41      -8.595  -0.065   0.492  1.00  0.00           C  
ATOM    651  CD2 LEU A  41      -8.052   2.376   0.349  1.00  0.00           C  
ATOM    652  H   LEU A  41      -7.321   0.649  -4.572  1.00  0.00           H  
ATOM    653  HA  LEU A  41      -8.380  -0.935  -2.406  1.00  0.00           H  
ATOM    654  HB2 LEU A  41      -6.709   0.346  -1.218  1.00  0.00           H  
ATOM    655  HB3 LEU A  41      -7.240   1.829  -1.985  1.00  0.00           H  
ATOM    656  HG  LEU A  41      -9.505   1.347  -0.804  1.00  0.00           H  
ATOM    657 HD11 LEU A  41      -9.631  -0.329   0.647  1.00  0.00           H  
ATOM    658 HD12 LEU A  41      -8.136   0.166   1.441  1.00  0.00           H  
ATOM    659 HD13 LEU A  41      -8.077  -0.895   0.034  1.00  0.00           H  
ATOM    660 HD21 LEU A  41      -8.888   3.041   0.505  1.00  0.00           H  
ATOM    661 HD22 LEU A  41      -7.290   2.888  -0.218  1.00  0.00           H  
ATOM    662 HD23 LEU A  41      -7.648   2.073   1.305  1.00  0.00           H  
ATOM    663  N   ASP A  42     -10.580   0.060  -2.970  1.00  0.00           N  
ATOM    664  CA  ASP A  42     -11.868   0.559  -3.426  1.00  0.00           C  
ATOM    665  C   ASP A  42     -11.889   0.587  -4.953  1.00  0.00           C  
ATOM    666  O   ASP A  42     -12.389  -0.339  -5.594  1.00  0.00           O  
ATOM    667  CB  ASP A  42     -12.138   1.955  -2.858  1.00  0.00           C  
ATOM    668  CG  ASP A  42     -12.783   1.904  -1.488  1.00  0.00           C  
ATOM    669  OD1 ASP A  42     -12.212   1.255  -0.586  1.00  0.00           O  
ATOM    670  OD2 ASP A  42     -13.860   2.512  -1.317  1.00  0.00           O  
ATOM    671  H   ASP A  42     -10.541  -0.782  -2.470  1.00  0.00           H  
ATOM    672  HA  ASP A  42     -12.630  -0.122  -3.078  1.00  0.00           H  
ATOM    673  HB2 ASP A  42     -11.204   2.491  -2.775  1.00  0.00           H  
ATOM    674  HB3 ASP A  42     -12.796   2.488  -3.528  1.00  0.00           H  
ATOM    675  N   GLY A  43     -11.312   1.637  -5.530  1.00  0.00           N  
ATOM    676  CA  GLY A  43     -11.250   1.757  -6.975  1.00  0.00           C  
ATOM    677  C   GLY A  43     -10.155   2.707  -7.424  1.00  0.00           C  
ATOM    678  O   GLY A  43     -10.359   3.501  -8.342  1.00  0.00           O  
ATOM    679  H   GLY A  43     -10.908   2.330  -4.968  1.00  0.00           H  
ATOM    680  HA2 GLY A  43     -11.063   0.781  -7.399  1.00  0.00           H  
ATOM    681  HA3 GLY A  43     -12.199   2.120  -7.338  1.00  0.00           H  
ATOM    682  N   LYS A  44      -9.027   2.701  -6.715  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -7.935   3.624  -7.008  1.00  0.00           C  
ATOM    684  C   LYS A  44      -6.575   2.937  -6.948  1.00  0.00           C  
ATOM    685  O   LYS A  44      -6.328   2.100  -6.079  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -7.927   4.741  -5.968  1.00  0.00           C  
ATOM    687  CG  LYS A  44      -9.274   5.422  -5.806  1.00  0.00           C  
ATOM    688  CD  LYS A  44      -9.535   6.409  -6.931  1.00  0.00           C  
ATOM    689  CE  LYS A  44     -10.632   7.393  -6.563  1.00  0.00           C  
ATOM    690  NZ  LYS A  44     -10.321   8.771  -7.034  1.00  0.00           N  
ATOM    691  H   LYS A  44      -8.949   2.134  -5.920  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -8.084   4.056  -7.986  1.00  0.00           H  
ATOM    693  HB2 LYS A  44      -7.636   4.328  -5.015  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -7.205   5.488  -6.264  1.00  0.00           H  
ATOM    695  HG2 LYS A  44     -10.049   4.670  -5.812  1.00  0.00           H  
ATOM    696  HG3 LYS A  44      -9.289   5.950  -4.863  1.00  0.00           H  
ATOM    697  HD2 LYS A  44      -8.626   6.956  -7.134  1.00  0.00           H  
ATOM    698  HD3 LYS A  44      -9.835   5.862  -7.813  1.00  0.00           H  
ATOM    699  HE2 LYS A  44     -11.557   7.068  -7.014  1.00  0.00           H  
ATOM    700  HE3 LYS A  44     -10.741   7.406  -5.487  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44     -11.161   9.377  -6.943  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44     -10.030   8.749  -8.033  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44      -9.549   9.177  -6.469  1.00  0.00           H  
ATOM    704  N   GLU A  45      -5.681   3.343  -7.841  1.00  0.00           N  
ATOM    705  CA  GLU A  45      -4.322   2.820  -7.857  1.00  0.00           C  
ATOM    706  C   GLU A  45      -3.395   3.862  -7.235  1.00  0.00           C  
ATOM    707  O   GLU A  45      -3.195   4.925  -7.824  1.00  0.00           O  
ATOM    708  CB  GLU A  45      -3.881   2.494  -9.288  1.00  0.00           C  
ATOM    709  CG  GLU A  45      -2.525   1.806  -9.386  1.00  0.00           C  
ATOM    710  CD  GLU A  45      -2.411   0.922 -10.610  1.00  0.00           C  
ATOM    711  OE1 GLU A  45      -3.460   0.583 -11.197  1.00  0.00           O  
ATOM    712  OE2 GLU A  45      -1.273   0.559 -10.977  1.00  0.00           O  
ATOM    713  H   GLU A  45      -5.934   4.033  -8.488  1.00  0.00           H  
ATOM    714  HA  GLU A  45      -4.303   1.920  -7.253  1.00  0.00           H  
ATOM    715  HB2 GLU A  45      -4.619   1.847  -9.739  1.00  0.00           H  
ATOM    716  HB3 GLU A  45      -3.833   3.413  -9.853  1.00  0.00           H  
ATOM    717  HG2 GLU A  45      -1.755   2.559  -9.440  1.00  0.00           H  
ATOM    718  HG3 GLU A  45      -2.371   1.200  -8.506  1.00  0.00           H  
ATOM    719  N   GLY A  46      -2.897   3.623  -6.025  1.00  0.00           N  
ATOM    720  CA  GLY A  46      -2.074   4.641  -5.389  1.00  0.00           C  
ATOM    721  C   GLY A  46      -0.852   4.118  -4.665  1.00  0.00           C  
ATOM    722  O   GLY A  46      -0.866   3.024  -4.100  1.00  0.00           O  
ATOM    723  H   GLY A  46      -3.125   2.796  -5.552  1.00  0.00           H  
ATOM    724  HA2 GLY A  46      -1.745   5.336  -6.147  1.00  0.00           H  
ATOM    725  HA3 GLY A  46      -2.687   5.178  -4.681  1.00  0.00           H  
ATOM    726  N   LEU A  47       0.205   4.925  -4.681  1.00  0.00           N  
ATOM    727  CA  LEU A  47       1.465   4.588  -4.034  1.00  0.00           C  
ATOM    728  C   LEU A  47       1.285   4.427  -2.525  1.00  0.00           C  
ATOM    729  O   LEU A  47       0.446   5.094  -1.920  1.00  0.00           O  
ATOM    730  CB  LEU A  47       2.481   5.696  -4.322  1.00  0.00           C  
ATOM    731  CG  LEU A  47       3.298   5.515  -5.602  1.00  0.00           C  
ATOM    732  CD1 LEU A  47       2.689   6.320  -6.740  1.00  0.00           C  
ATOM    733  CD2 LEU A  47       4.749   5.922  -5.374  1.00  0.00           C  
ATOM    734  H   LEU A  47       0.132   5.781  -5.151  1.00  0.00           H  
ATOM    735  HA  LEU A  47       1.816   3.675  -4.480  1.00  0.00           H  
ATOM    736  HB2 LEU A  47       1.948   6.633  -4.390  1.00  0.00           H  
ATOM    737  HB3 LEU A  47       3.165   5.752  -3.488  1.00  0.00           H  
ATOM    738  HG  LEU A  47       3.284   4.473  -5.887  1.00  0.00           H  
ATOM    739 HD11 LEU A  47       3.434   6.484  -7.505  1.00  0.00           H  
ATOM    740 HD12 LEU A  47       2.345   7.273  -6.364  1.00  0.00           H  
ATOM    741 HD13 LEU A  47       1.854   5.777  -7.160  1.00  0.00           H  
ATOM    742 HD21 LEU A  47       4.877   6.246  -4.351  1.00  0.00           H  
ATOM    743 HD22 LEU A  47       5.008   6.730  -6.041  1.00  0.00           H  
ATOM    744 HD23 LEU A  47       5.394   5.078  -5.567  1.00  0.00           H  
ATOM    745  N   ILE A  48       2.062   3.534  -1.921  1.00  0.00           N  
ATOM    746  CA  ILE A  48       1.952   3.297  -0.483  1.00  0.00           C  
ATOM    747  C   ILE A  48       3.301   2.981   0.169  1.00  0.00           C  
ATOM    748  O   ILE A  48       3.845   1.892  -0.038  1.00  0.00           O  
ATOM    749  CB  ILE A  48       0.967   2.151  -0.186  1.00  0.00           C  
ATOM    750  CG1 ILE A  48       1.308   0.912  -1.015  1.00  0.00           C  
ATOM    751  CG2 ILE A  48      -0.460   2.597  -0.464  1.00  0.00           C  
ATOM    752  CD1 ILE A  48       0.698  -0.356  -0.462  1.00  0.00           C  
ATOM    753  H   ILE A  48       2.710   3.033  -2.459  1.00  0.00           H  
ATOM    754  HA  ILE A  48       1.554   4.195  -0.040  1.00  0.00           H  
ATOM    755  HB  ILE A  48       1.044   1.906   0.861  1.00  0.00           H  
ATOM    756 HG12 ILE A  48       0.939   1.045  -2.021  1.00  0.00           H  
ATOM    757 HG13 ILE A  48       2.377   0.780  -1.041  1.00  0.00           H  
ATOM    758 HG21 ILE A  48      -1.150   1.864  -0.072  1.00  0.00           H  
ATOM    759 HG22 ILE A  48      -0.606   2.695  -1.530  1.00  0.00           H  
ATOM    760 HG23 ILE A  48      -0.638   3.550   0.012  1.00  0.00           H  
ATOM    761 HD11 ILE A  48       1.482  -1.035  -0.165  1.00  0.00           H  
ATOM    762 HD12 ILE A  48       0.085  -0.821  -1.218  1.00  0.00           H  
ATOM    763 HD13 ILE A  48       0.089  -0.113   0.394  1.00  0.00           H  
ATOM    764  N   PRO A  49       3.785   3.867   1.082  1.00  0.00           N  
ATOM    765  CA  PRO A  49       5.025   3.672   1.829  1.00  0.00           C  
ATOM    766  C   PRO A  49       5.394   2.186   2.023  1.00  0.00           C  
ATOM    767  O   PRO A  49       4.522   1.354   2.260  1.00  0.00           O  
ATOM    768  CB  PRO A  49       4.735   4.308   3.181  1.00  0.00           C  
ATOM    769  CG  PRO A  49       3.682   5.342   2.916  1.00  0.00           C  
ATOM    770  CD  PRO A  49       3.102   5.088   1.533  1.00  0.00           C  
ATOM    771  HA  PRO A  49       5.844   4.211   1.360  1.00  0.00           H  
ATOM    772  HB2 PRO A  49       4.386   3.554   3.866  1.00  0.00           H  
ATOM    773  HB3 PRO A  49       5.637   4.758   3.567  1.00  0.00           H  
ATOM    774  HG2 PRO A  49       2.904   5.256   3.659  1.00  0.00           H  
ATOM    775  HG3 PRO A  49       4.124   6.325   2.960  1.00  0.00           H  
ATOM    776  HD2 PRO A  49       2.037   4.924   1.604  1.00  0.00           H  
ATOM    777  HD3 PRO A  49       3.306   5.913   0.874  1.00  0.00           H  
ATOM    778  N   SER A  50       6.674   1.857   1.846  1.00  0.00           N  
ATOM    779  CA  SER A  50       7.162   0.472   1.977  1.00  0.00           C  
ATOM    780  C   SER A  50       7.220  -0.026   3.429  1.00  0.00           C  
ATOM    781  O   SER A  50       6.871  -1.169   3.715  1.00  0.00           O  
ATOM    782  CB  SER A  50       8.555   0.337   1.357  1.00  0.00           C  
ATOM    783  OG  SER A  50       8.560  -0.624   0.316  1.00  0.00           O  
ATOM    784  H   SER A  50       7.312   2.560   1.605  1.00  0.00           H  
ATOM    785  HA  SER A  50       6.497  -0.193   1.446  1.00  0.00           H  
ATOM    786  HB2 SER A  50       8.864   1.287   0.954  1.00  0.00           H  
ATOM    787  HB3 SER A  50       9.258   0.028   2.116  1.00  0.00           H  
ATOM    788  HG  SER A  50       9.148  -0.336  -0.386  1.00  0.00           H  
ATOM    789  N   ASN A  51       7.731   0.813   4.318  1.00  0.00           N  
ATOM    790  CA  ASN A  51       7.927   0.428   5.722  1.00  0.00           C  
ATOM    791  C   ASN A  51       6.636   0.238   6.524  1.00  0.00           C  
ATOM    792  O   ASN A  51       6.659  -0.372   7.593  1.00  0.00           O  
ATOM    793  CB  ASN A  51       8.780   1.495   6.410  1.00  0.00           C  
ATOM    794  CG  ASN A  51       9.813   0.892   7.343  1.00  0.00           C  
ATOM    795  OD1 ASN A  51       9.495   0.037   8.169  1.00  0.00           O  
ATOM    796  ND2 ASN A  51      11.057   1.335   7.214  1.00  0.00           N  
ATOM    797  H   ASN A  51       8.051   1.689   4.020  1.00  0.00           H  
ATOM    798  HA  ASN A  51       8.488  -0.494   5.726  1.00  0.00           H  
ATOM    799  HB2 ASN A  51       9.295   2.075   5.659  1.00  0.00           H  
ATOM    800  HB3 ASN A  51       8.138   2.146   6.985  1.00  0.00           H  
ATOM    801 HD21 ASN A  51      11.238   2.018   6.533  1.00  0.00           H  
ATOM    802 HD22 ASN A  51      11.745   0.961   7.803  1.00  0.00           H  
ATOM    803  N   TYR A  52       5.516   0.722   6.011  1.00  0.00           N  
ATOM    804  CA  TYR A  52       4.235   0.576   6.703  1.00  0.00           C  
ATOM    805  C   TYR A  52       3.491  -0.688   6.250  1.00  0.00           C  
ATOM    806  O   TYR A  52       2.578  -1.193   6.950  1.00  0.00           O  
ATOM    807  CB  TYR A  52       3.362   1.804   6.423  1.00  0.00           C  
ATOM    808  CG  TYR A  52       3.889   3.093   7.024  1.00  0.00           C  
ATOM    809  CD1 TYR A  52       5.253   3.368   7.078  1.00  0.00           C  
ATOM    810  CD2 TYR A  52       3.015   4.042   7.536  1.00  0.00           C  
ATOM    811  CE1 TYR A  52       5.724   4.547   7.625  1.00  0.00           C  
ATOM    812  CE2 TYR A  52       3.479   5.225   8.084  1.00  0.00           C  
ATOM    813  CZ  TYR A  52       4.833   5.472   8.127  1.00  0.00           C  
ATOM    814  OH  TYR A  52       5.296   6.649   8.674  1.00  0.00           O  
ATOM    815  H   TYR A  52       5.536   1.141   5.125  1.00  0.00           H  
ATOM    816  HA  TYR A  52       4.429   0.516   7.766  1.00  0.00           H  
ATOM    817  HB2 TYR A  52       3.292   1.946   5.355  1.00  0.00           H  
ATOM    818  HB3 TYR A  52       2.374   1.631   6.822  1.00  0.00           H  
ATOM    819  HD1 TYR A  52       5.952   2.649   6.686  1.00  0.00           H  
ATOM    820  HD2 TYR A  52       1.955   3.845   7.505  1.00  0.00           H  
ATOM    821  HE1 TYR A  52       6.786   4.740   7.658  1.00  0.00           H  
ATOM    822  HE2 TYR A  52       2.782   5.949   8.475  1.00  0.00           H  
ATOM    823  HH  TYR A  52       6.240   6.730   8.519  1.00  0.00           H  
ATOM    824  N   ILE A  53       3.974  -1.288   5.162  1.00  0.00           N  
ATOM    825  CA  ILE A  53       3.382  -2.508   4.646  1.00  0.00           C  
ATOM    826  C   ILE A  53       4.426  -3.543   4.239  1.00  0.00           C  
ATOM    827  O   ILE A  53       5.598  -3.226   4.042  1.00  0.00           O  
ATOM    828  CB  ILE A  53       2.544  -2.170   3.388  1.00  0.00           C  
ATOM    829  CG1 ILE A  53       1.873  -3.411   2.802  1.00  0.00           C  
ATOM    830  CG2 ILE A  53       3.417  -1.501   2.347  1.00  0.00           C  
ATOM    831  CD1 ILE A  53       0.697  -3.092   1.906  1.00  0.00           C  
ATOM    832  H   ILE A  53       4.761  -0.913   4.716  1.00  0.00           H  
ATOM    833  HA  ILE A  53       2.721  -2.880   5.404  1.00  0.00           H  
ATOM    834  HB  ILE A  53       1.786  -1.459   3.669  1.00  0.00           H  
ATOM    835 HG12 ILE A  53       2.593  -3.965   2.219  1.00  0.00           H  
ATOM    836 HG13 ILE A  53       1.516  -4.027   3.604  1.00  0.00           H  
ATOM    837 HG21 ILE A  53       3.039  -1.724   1.362  1.00  0.00           H  
ATOM    838 HG22 ILE A  53       4.429  -1.864   2.439  1.00  0.00           H  
ATOM    839 HG23 ILE A  53       3.401  -0.434   2.504  1.00  0.00           H  
ATOM    840 HD11 ILE A  53       0.687  -3.772   1.068  1.00  0.00           H  
ATOM    841 HD12 ILE A  53       0.785  -2.078   1.546  1.00  0.00           H  
ATOM    842 HD13 ILE A  53      -0.220  -3.197   2.466  1.00  0.00           H  
ATOM    843  N   GLU A  54       3.971  -4.789   4.095  1.00  0.00           N  
ATOM    844  CA  GLU A  54       4.799  -5.914   3.694  1.00  0.00           C  
ATOM    845  C   GLU A  54       3.985  -6.894   2.842  1.00  0.00           C  
ATOM    846  O   GLU A  54       2.768  -7.024   3.034  1.00  0.00           O  
ATOM    847  CB  GLU A  54       5.320  -6.656   4.927  1.00  0.00           C  
ATOM    848  CG  GLU A  54       6.600  -6.066   5.496  1.00  0.00           C  
ATOM    849  CD  GLU A  54       7.758  -7.047   5.475  1.00  0.00           C  
ATOM    850  OE1 GLU A  54       7.886  -7.793   4.482  1.00  0.00           O  
ATOM    851  OE2 GLU A  54       8.536  -7.068   6.453  1.00  0.00           O  
ATOM    852  H   GLU A  54       3.025  -4.954   4.285  1.00  0.00           H  
ATOM    853  HA  GLU A  54       5.642  -5.552   3.125  1.00  0.00           H  
ATOM    854  HB2 GLU A  54       4.563  -6.628   5.697  1.00  0.00           H  
ATOM    855  HB3 GLU A  54       5.510  -7.686   4.659  1.00  0.00           H  
ATOM    856  HG2 GLU A  54       6.875  -5.200   4.911  1.00  0.00           H  
ATOM    857  HG3 GLU A  54       6.421  -5.766   6.518  1.00  0.00           H  
ATOM    858  N   MET A  55       4.649  -7.635   1.960  1.00  0.00           N  
ATOM    859  CA  MET A  55       3.953  -8.600   1.111  1.00  0.00           C  
ATOM    860  C   MET A  55       3.272  -9.686   1.932  1.00  0.00           C  
ATOM    861  O   MET A  55       3.920 -10.422   2.676  1.00  0.00           O  
ATOM    862  CB  MET A  55       4.922  -9.237   0.110  1.00  0.00           C  
ATOM    863  CG  MET A  55       5.890  -8.253  -0.532  1.00  0.00           C  
ATOM    864  SD  MET A  55       7.577  -8.893  -0.604  1.00  0.00           S  
ATOM    865  CE  MET A  55       8.407  -7.573  -1.488  1.00  0.00           C  
ATOM    866  H   MET A  55       5.621  -7.538   1.879  1.00  0.00           H  
ATOM    867  HA  MET A  55       3.199  -8.053   0.565  1.00  0.00           H  
ATOM    868  HB2 MET A  55       5.498  -9.994   0.620  1.00  0.00           H  
ATOM    869  HB3 MET A  55       4.348  -9.707  -0.677  1.00  0.00           H  
ATOM    870  HG2 MET A  55       5.558  -8.047  -1.538  1.00  0.00           H  
ATOM    871  HG3 MET A  55       5.890  -7.338   0.039  1.00  0.00           H  
ATOM    872  HE1 MET A  55       8.941  -6.951  -0.785  1.00  0.00           H  
ATOM    873  HE2 MET A  55       7.676  -6.977  -2.014  1.00  0.00           H  
ATOM    874  HE3 MET A  55       9.103  -7.998  -2.196  1.00  0.00           H  
ATOM    875  N   LYS A  56       1.962  -9.826   1.723  1.00  0.00           N  
ATOM    876  CA  LYS A  56       1.179 -10.842   2.365  1.00  0.00           C  
ATOM    877  C   LYS A  56       1.117 -12.034   1.436  1.00  0.00           C  
ATOM    878  O   LYS A  56       1.967 -12.190   0.558  1.00  0.00           O  
ATOM    879  CB  LYS A  56      -0.245 -10.380   2.726  1.00  0.00           C  
ATOM    880  CG  LYS A  56      -0.801 -11.033   3.986  1.00  0.00           C  
ATOM    881  CD  LYS A  56      -2.159 -11.678   3.739  1.00  0.00           C  
ATOM    882  CE  LYS A  56      -3.079 -11.529   4.941  1.00  0.00           C  
ATOM    883  NZ  LYS A  56      -3.420 -12.849   5.544  1.00  0.00           N  
ATOM    884  H   LYS A  56       1.531  -9.297   1.054  1.00  0.00           H  
ATOM    885  HA  LYS A  56       1.692 -11.149   3.266  1.00  0.00           H  
ATOM    886  HB2 LYS A  56      -0.235  -9.315   2.890  1.00  0.00           H  
ATOM    887  HB3 LYS A  56      -0.907 -10.605   1.904  1.00  0.00           H  
ATOM    888  HG2 LYS A  56      -0.111 -11.793   4.320  1.00  0.00           H  
ATOM    889  HG3 LYS A  56      -0.905 -10.279   4.753  1.00  0.00           H  
ATOM    890  HD2 LYS A  56      -2.621 -11.205   2.886  1.00  0.00           H  
ATOM    891  HD3 LYS A  56      -2.015 -12.729   3.537  1.00  0.00           H  
ATOM    892  HE2 LYS A  56      -2.587 -10.921   5.685  1.00  0.00           H  
ATOM    893  HE3 LYS A  56      -3.989 -11.044   4.623  1.00  0.00           H  
ATOM    894  HZ1 LYS A  56      -3.441 -12.772   6.582  1.00  0.00           H  
ATOM    895  HZ2 LYS A  56      -2.712 -13.561   5.275  1.00  0.00           H  
ATOM    896  HZ3 LYS A  56      -4.354 -13.163   5.212  1.00  0.00           H  
ATOM    897  N   ASN A  57       0.081 -12.831   1.578  1.00  0.00           N  
ATOM    898  CA  ASN A  57      -0.124 -13.952   0.681  1.00  0.00           C  
ATOM    899  C   ASN A  57       1.131 -14.785   0.520  1.00  0.00           C  
ATOM    900  O   ASN A  57       1.555 -15.084  -0.596  1.00  0.00           O  
ATOM    901  CB  ASN A  57      -0.550 -13.408  -0.685  1.00  0.00           C  
ATOM    902  CG  ASN A  57      -1.396 -14.401  -1.461  1.00  0.00           C  
ATOM    903  OD1 ASN A  57      -0.915 -15.456  -1.871  1.00  0.00           O  
ATOM    904  ND2 ASN A  57      -2.665 -14.065  -1.664  1.00  0.00           N  
ATOM    905  H   ASN A  57      -0.593 -12.623   2.250  1.00  0.00           H  
ATOM    906  HA  ASN A  57      -0.934 -14.552   1.065  1.00  0.00           H  
ATOM    907  HB2 ASN A  57      -1.126 -12.506  -0.544  1.00  0.00           H  
ATOM    908  HB3 ASN A  57       0.331 -13.181  -1.268  1.00  0.00           H  
ATOM    909 HD21 ASN A  57      -2.982 -13.209  -1.306  1.00  0.00           H  
ATOM    910 HD22 ASN A  57      -3.235 -14.689  -2.162  1.00  0.00           H  
ATOM    911  N   HIS A  58       1.675 -15.217   1.638  1.00  0.00           N  
ATOM    912  CA  HIS A  58       2.856 -16.081   1.616  1.00  0.00           C  
ATOM    913  C   HIS A  58       4.079 -15.305   1.102  1.00  0.00           C  
ATOM    914  O   HIS A  58       4.426 -14.260   1.651  1.00  0.00           O  
ATOM    915  CB  HIS A  58       2.549 -17.289   0.714  1.00  0.00           C  
ATOM    916  CG  HIS A  58       3.559 -18.389   0.818  1.00  0.00           C  
ATOM    917  ND1 HIS A  58       3.393 -19.623   0.225  1.00  0.00           N  
ATOM    918  CD2 HIS A  58       4.762 -18.429   1.437  1.00  0.00           C  
ATOM    919  CE1 HIS A  58       4.451 -20.373   0.474  1.00  0.00           C  
ATOM    920  NE2 HIS A  58       5.296 -19.672   1.208  1.00  0.00           N  
ATOM    921  H   HIS A  58       1.258 -14.955   2.487  1.00  0.00           H  
ATOM    922  HA  HIS A  58       3.042 -16.433   2.620  1.00  0.00           H  
ATOM    923  HB2 HIS A  58       1.588 -17.697   0.987  1.00  0.00           H  
ATOM    924  HB3 HIS A  58       2.516 -16.964  -0.315  1.00  0.00           H  
ATOM    925  HD1 HIS A  58       2.617 -19.906  -0.301  1.00  0.00           H  
ATOM    926  HD2 HIS A  58       5.216 -17.629   2.003  1.00  0.00           H  
ATOM    927  HE1 HIS A  58       4.600 -21.387   0.134  1.00  0.00           H  
ATOM    928  HE2 HIS A  58       6.211 -19.945   1.428  1.00  0.00           H  
ATOM    929  N   ASP A  59       4.739 -15.821   0.057  1.00  0.00           N  
ATOM    930  CA  ASP A  59       5.922 -15.176  -0.503  1.00  0.00           C  
ATOM    931  C   ASP A  59       7.106 -15.305   0.447  1.00  0.00           C  
ATOM    932  O   ASP A  59       6.967 -16.004   1.474  1.00  0.00           O  
ATOM    933  CB  ASP A  59       5.648 -13.700  -0.804  1.00  0.00           C  
ATOM    934  CG  ASP A  59       6.263 -13.260  -2.119  1.00  0.00           C  
ATOM    935  OD1 ASP A  59       5.822 -13.758  -3.175  1.00  0.00           O  
ATOM    936  OD2 ASP A  59       7.185 -12.419  -2.091  1.00  0.00           O  
ATOM    937  OXT ASP A  59       8.165 -14.709   0.158  1.00  0.00           O  
ATOM    938  H   ASP A  59       4.428 -16.652  -0.345  1.00  0.00           H  
ATOM    939  HA  ASP A  59       6.164 -15.681  -1.426  1.00  0.00           H  
ATOM    940  HB2 ASP A  59       4.582 -13.541  -0.854  1.00  0.00           H  
ATOM    941  HB3 ASP A  59       6.063 -13.094  -0.012  1.00  0.00           H  
TER     942      ASP A  59                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       0.816  -9.286  -5.440  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.631  -9.039  -5.714  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.352  -8.558  -4.468  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.307  -7.784  -4.541  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.266 -10.337  -6.223  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.264 -10.467  -7.737  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.192 -11.795  -8.322  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.024 -13.228  -7.640  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.062  -8.798  -4.556  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.358  -8.903  -6.242  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.956 -10.313  -5.351  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.706  -8.282  -6.456  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.725 -11.176  -5.809  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.290 -10.381  -5.881  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.271 -10.666  -8.069  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.923  -9.534  -8.163  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.841 -13.279  -6.577  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.647 -14.122  -8.113  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.086 -13.146  -7.819  1.00  0.00           H  
ATOM     20  N   GLU A   2      -0.916  -9.068  -3.343  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.533  -8.736  -2.066  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.491  -8.587  -0.954  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.442  -9.383  -0.849  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.558  -9.808  -1.711  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -3.831  -9.739  -2.540  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -4.667 -11.000  -2.425  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.119 -12.099  -2.657  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -5.869 -10.888  -2.102  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.197  -9.723  -3.379  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.057  -7.799  -2.186  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -2.111 -10.780  -1.853  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -2.822  -9.692  -0.686  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.423  -8.902  -2.200  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.565  -9.595  -3.576  1.00  0.00           H  
ATOM     35  N   ALA A   3      -0.661  -7.549  -0.133  1.00  0.00           N  
ATOM     36  CA  ALA A   3       0.268  -7.256   0.963  1.00  0.00           C  
ATOM     37  C   ALA A   3      -0.448  -6.653   2.171  1.00  0.00           C  
ATOM     38  O   ALA A   3      -1.425  -5.921   2.011  1.00  0.00           O  
ATOM     39  CB  ALA A   3       1.316  -6.282   0.455  1.00  0.00           C  
ATOM     40  H   ALA A   3      -1.435  -6.956  -0.276  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.780  -8.157   1.267  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       2.194  -6.831   0.147  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       1.580  -5.591   1.239  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.921  -5.745  -0.384  1.00  0.00           H  
ATOM     45  N   ILE A   4       0.083  -6.882   3.370  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -0.485  -6.305   4.588  1.00  0.00           C  
ATOM     47  C   ILE A   4       0.345  -5.101   5.018  1.00  0.00           C  
ATOM     48  O   ILE A   4       1.540  -5.037   4.731  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -0.512  -7.347   5.738  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -1.170  -6.767   6.996  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       0.890  -7.838   6.054  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -2.312  -7.606   7.523  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.915  -7.397   3.440  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -1.494  -5.981   4.382  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.083  -8.194   5.412  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -0.432  -6.689   7.779  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -1.558  -5.790   6.777  1.00  0.00           H  
ATOM     58 HG21 ILE A   4       0.831  -8.718   6.678  1.00  0.00           H  
ATOM     59 HG22 ILE A   4       1.435  -7.065   6.575  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       1.402  -8.084   5.137  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -2.084  -7.940   8.523  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -2.451  -8.460   6.884  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -3.216  -7.014   7.538  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.266  -4.173   5.749  1.00  0.00           N  
ATOM     65  CA  ALA A   5       0.461  -2.995   6.195  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.162  -2.650   7.623  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.844  -1.984   7.880  1.00  0.00           O  
ATOM     68  CB  ALA A   5       0.072  -1.813   5.316  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.212  -4.276   5.971  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.502  -3.193   6.069  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       0.953  -1.283   5.015  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -0.571  -1.146   5.871  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -0.454  -2.171   4.444  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.046  -2.975   8.568  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.736  -2.528   9.903  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.615  -1.357  10.267  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.637  -1.488  10.945  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.984  -3.687  10.875  1.00  0.00           C  
ATOM     79  CG  LYS A   6       0.803  -3.319  12.336  1.00  0.00           C  
ATOM     80  CD  LYS A   6       2.021  -3.678  13.166  1.00  0.00           C  
ATOM     81  CE  LYS A   6       2.092  -2.834  14.429  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       2.174  -3.672  15.656  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.911  -3.384   8.341  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -0.292  -2.233   9.950  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       0.303  -4.492  10.641  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       1.999  -4.039  10.739  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       0.644  -2.258  12.406  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -0.057  -3.844  12.726  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       1.963  -4.720  13.444  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       2.911  -3.508  12.578  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       2.966  -2.203  14.376  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       1.208  -2.216  14.485  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       3.026  -3.427  16.200  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       2.218  -4.679  15.402  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       1.337  -3.514  16.254  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.088  -0.196   9.929  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.624   1.093  10.306  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.546   2.090   9.867  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.270   2.137   8.668  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.990   1.350   9.678  1.00  0.00           C  
ATOM    101  CG  HIS A   7       4.132   1.036  10.596  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       3.960   0.609  11.899  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       5.470   1.089  10.396  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       5.141   0.416  12.457  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       6.072   0.700  11.567  1.00  0.00           N  
ATOM    106  H   HIS A   7       0.202  -0.165   9.511  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.677   1.074  11.384  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.095   0.736   8.798  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       3.060   2.387   9.403  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       3.101   0.465  12.346  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.970   1.376   9.483  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       5.314   0.083  13.470  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       7.038   0.658  11.726  1.00  0.00           H  
ATOM    114  N   ASP A   8      -0.048   2.916  10.717  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -1.026   3.866  10.176  1.00  0.00           C  
ATOM    116  C   ASP A   8      -0.294   4.766   9.170  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.914   4.965   9.287  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.687   4.713  11.265  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -0.680   5.302  12.233  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       0.150   6.127  11.798  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -0.723   4.939  13.427  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.177   2.913  11.667  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.778   3.285   9.658  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -2.230   5.524  10.803  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -2.376   4.096  11.822  1.00  0.00           H  
ATOM    126  N   PHE A   9      -1.026   5.346   8.216  1.00  0.00           N  
ATOM    127  CA  PHE A   9      -0.393   6.248   7.245  1.00  0.00           C  
ATOM    128  C   PHE A   9      -1.393   7.063   6.432  1.00  0.00           C  
ATOM    129  O   PHE A   9      -2.540   6.669   6.218  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.520   5.510   6.255  1.00  0.00           C  
ATOM    131  CG  PHE A   9       1.364   6.446   5.435  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       2.523   6.995   5.964  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       0.995   6.793   4.147  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       3.296   7.868   5.224  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       1.767   7.666   3.402  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       2.918   8.204   3.941  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.997   5.187   8.177  1.00  0.00           H  
ATOM    138  HA  PHE A   9       0.223   6.928   7.816  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.188   4.855   6.793  1.00  0.00           H  
ATOM    140  HB3 PHE A   9      -0.087   4.926   5.577  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.820   6.734   6.966  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       0.094   6.375   3.721  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       4.196   8.287   5.650  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       1.471   7.925   2.400  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       3.520   8.887   3.360  1.00  0.00           H  
ATOM    146  N   SER A  10      -0.856   8.146   5.878  1.00  0.00           N  
ATOM    147  CA  SER A  10      -1.637   9.001   4.995  1.00  0.00           C  
ATOM    148  C   SER A  10      -0.785   9.584   3.871  1.00  0.00           C  
ATOM    149  O   SER A  10      -0.046  10.545   4.079  1.00  0.00           O  
ATOM    150  CB  SER A  10      -2.309  10.131   5.776  1.00  0.00           C  
ATOM    151  OG  SER A  10      -3.691   9.871   5.960  1.00  0.00           O  
ATOM    152  H   SER A  10       0.092   8.344   6.022  1.00  0.00           H  
ATOM    153  HA  SER A  10      -2.405   8.387   4.551  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -1.843  10.226   6.744  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -2.201  11.059   5.231  1.00  0.00           H  
ATOM    156  HG  SER A  10      -3.863   9.694   6.887  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.975   9.033   2.666  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.285   9.454   1.442  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.371  10.826   1.518  1.00  0.00           C  
ATOM    160  O   ALA A  11      -0.118  11.762   2.150  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -1.302   9.476   0.315  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.643   8.328   2.577  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.483   8.751   1.174  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -2.211   9.945   0.664  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -1.519   8.466   0.005  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.907  10.037  -0.516  1.00  0.00           H  
ATOM    167  N   THR A  12       1.507  10.900   0.821  1.00  0.00           N  
ATOM    168  CA  THR A  12       2.315  12.102   0.734  1.00  0.00           C  
ATOM    169  C   THR A  12       2.112  12.780  -0.635  1.00  0.00           C  
ATOM    170  O   THR A  12       2.540  13.912  -0.857  1.00  0.00           O  
ATOM    171  CB  THR A  12       3.801  11.743   1.025  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.145  12.102   2.352  1.00  0.00           O  
ATOM    173  CG2 THR A  12       4.827  12.393   0.108  1.00  0.00           C  
ATOM    174  H   THR A  12       1.804  10.108   0.328  1.00  0.00           H  
ATOM    175  HA  THR A  12       1.963  12.786   1.491  1.00  0.00           H  
ATOM    176  HB  THR A  12       3.925  10.651   0.935  1.00  0.00           H  
ATOM    177  HG1 THR A  12       3.630  12.865   2.624  1.00  0.00           H  
ATOM    178 HG21 THR A  12       5.428  11.625  -0.356  1.00  0.00           H  
ATOM    179 HG22 THR A  12       5.463  13.043   0.687  1.00  0.00           H  
ATOM    180 HG23 THR A  12       4.332  12.967  -0.655  1.00  0.00           H  
ATOM    181  N   ALA A  13       1.411  12.080  -1.521  1.00  0.00           N  
ATOM    182  CA  ALA A  13       1.098  12.608  -2.849  1.00  0.00           C  
ATOM    183  C   ALA A  13      -0.342  12.235  -3.183  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.841  11.227  -2.686  1.00  0.00           O  
ATOM    185  CB  ALA A  13       2.062  12.038  -3.878  1.00  0.00           C  
ATOM    186  H   ALA A  13       1.057  11.202  -1.273  1.00  0.00           H  
ATOM    187  HA  ALA A  13       1.204  13.683  -2.821  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       3.068  12.072  -3.485  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       2.009  12.625  -4.783  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       1.794  11.015  -4.095  1.00  0.00           H  
ATOM    191  N   ASP A  14      -1.027  13.016  -4.018  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -2.409  12.737  -4.391  1.00  0.00           C  
ATOM    193  C   ASP A  14      -2.559  11.381  -5.060  1.00  0.00           C  
ATOM    194  O   ASP A  14      -3.571  10.702  -4.885  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -2.946  13.788  -5.364  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -3.331  15.077  -4.667  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -3.979  15.006  -3.602  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -2.984  16.159  -5.186  1.00  0.00           O  
ATOM    199  H   ASP A  14      -0.583  13.804  -4.393  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -3.011  12.751  -3.496  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -2.187  14.010  -6.099  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -3.820  13.393  -5.863  1.00  0.00           H  
ATOM    203  N   ASP A  15      -1.513  10.949  -5.757  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -1.525   9.646  -6.404  1.00  0.00           C  
ATOM    205  C   ASP A  15      -1.064   8.556  -5.442  1.00  0.00           C  
ATOM    206  O   ASP A  15      -0.755   7.443  -5.867  1.00  0.00           O  
ATOM    207  CB  ASP A  15      -0.643   9.659  -7.654  1.00  0.00           C  
ATOM    208  CG  ASP A  15       0.790  10.045  -7.343  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       0.992  10.983  -6.543  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       1.710   9.409  -7.900  1.00  0.00           O  
ATOM    211  H   ASP A  15      -0.707  11.506  -5.810  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -2.546   9.441  -6.689  1.00  0.00           H  
ATOM    213  HB2 ASP A  15      -0.644   8.675  -8.098  1.00  0.00           H  
ATOM    214  HB3 ASP A  15      -1.043  10.369  -8.362  1.00  0.00           H  
ATOM    215  N   GLU A  16      -1.075   8.845  -4.143  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.715   7.854  -3.148  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.989   7.370  -2.473  1.00  0.00           C  
ATOM    218  O   GLU A  16      -3.084   7.787  -2.854  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.260   8.430  -2.117  1.00  0.00           C  
ATOM    220  CG  GLU A  16       1.713   8.093  -2.400  1.00  0.00           C  
ATOM    221  CD  GLU A  16       2.680   8.916  -1.576  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       2.765   8.684  -0.353  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       3.353   9.794  -2.155  1.00  0.00           O  
ATOM    224  H   GLU A  16      -1.370   9.725  -3.830  1.00  0.00           H  
ATOM    225  HA  GLU A  16      -0.251   7.017  -3.644  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       0.163   9.501  -2.102  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.011   8.036  -1.146  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       1.876   7.048  -2.179  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       1.912   8.275  -3.445  1.00  0.00           H  
ATOM    230  N   LEU A  17      -1.873   6.414  -1.570  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -3.055   5.837  -0.951  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.879   5.665   0.558  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.978   4.955   1.005  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -3.309   4.458  -1.567  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -4.782   4.124  -1.828  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -5.610   4.343  -0.573  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -5.329   4.959  -2.980  1.00  0.00           C  
ATOM    238  H   LEU A  17      -1.002   6.003  -1.391  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -3.903   6.475  -1.150  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -2.784   4.412  -2.510  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -2.900   3.708  -0.912  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -4.864   3.082  -2.102  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -5.287   5.246  -0.081  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -5.481   3.505   0.093  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -6.653   4.434  -0.842  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -4.533   5.548  -3.409  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -6.105   5.616  -2.614  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -5.741   4.305  -3.735  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.782   6.260   1.335  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.738   6.136   2.790  1.00  0.00           C  
ATOM    251  C   SER A  18      -4.453   4.879   3.255  1.00  0.00           C  
ATOM    252  O   SER A  18      -5.195   4.246   2.502  1.00  0.00           O  
ATOM    253  CB  SER A  18      -4.374   7.353   3.473  1.00  0.00           C  
ATOM    254  OG  SER A  18      -4.027   8.564   2.821  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.523   6.743   0.912  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.700   6.069   3.080  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -5.447   7.248   3.454  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -4.038   7.401   4.499  1.00  0.00           H  
ATOM    259  HG  SER A  18      -3.237   8.437   2.296  1.00  0.00           H  
ATOM    260  N   PHE A  19      -4.178   4.505   4.501  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -4.765   3.321   5.105  1.00  0.00           C  
ATOM    262  C   PHE A  19      -4.510   3.292   6.610  1.00  0.00           C  
ATOM    263  O   PHE A  19      -3.924   4.227   7.168  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -4.227   2.049   4.449  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -2.736   1.901   4.561  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -2.144   1.579   5.772  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -1.926   2.081   3.453  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -0.773   1.441   5.875  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -0.554   1.944   3.550  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       0.023   1.623   4.762  1.00  0.00           C  
ATOM    271  H   PHE A  19      -3.559   5.055   5.026  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -5.831   3.382   4.953  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -4.681   1.190   4.921  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -4.484   2.055   3.401  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -2.766   1.437   6.644  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -2.376   2.330   2.502  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -0.326   1.188   6.823  1.00  0.00           H  
ATOM    278  HE2 PHE A  19       0.066   2.085   2.678  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       1.095   1.515   4.840  1.00  0.00           H  
ATOM    280  N   ARG A  20      -5.002   2.256   7.275  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.849   2.140   8.721  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.929   0.983   9.070  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.627   0.154   8.210  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -6.203   1.942   9.417  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -7.407   2.231   8.537  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -7.544   3.717   8.252  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -7.810   3.981   6.841  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -9.013   3.886   6.283  1.00  0.00           C  
ATOM    289  NH1 ARG A  20     -10.062   3.520   7.009  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -9.169   4.153   4.994  1.00  0.00           N  
ATOM    291  H   ARG A  20      -5.508   1.576   6.782  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -4.402   3.056   9.079  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -6.273   0.920   9.757  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -6.247   2.598  10.274  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -7.294   1.702   7.602  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -8.299   1.886   9.040  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -8.359   4.108   8.842  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -6.626   4.211   8.535  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -7.051   4.246   6.280  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -9.952   3.313   7.981  1.00  0.00           H  
ATOM    301 HH12 ARG A  20     -10.965   3.453   6.584  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -8.382   4.426   4.442  1.00  0.00           H  
ATOM    303 HH22 ARG A  20     -10.074   4.081   4.574  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.537   0.869  10.330  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.724  -0.254  10.751  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.538  -1.535  10.570  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.711  -1.590  10.941  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -2.356  -0.099  12.224  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -1.190  -0.964  12.650  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -1.346  -1.440  14.083  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -1.013  -0.337  15.075  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -0.275  -0.857  16.260  1.00  0.00           N  
ATOM    313  H   LYS A  21      -3.827   1.513  11.010  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.832  -0.293  10.144  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -2.098   0.933  12.413  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -3.211  -0.364  12.827  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -1.139  -1.823  11.998  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -0.278  -0.390  12.566  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -2.368  -1.752  14.238  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -0.684  -2.275  14.250  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -0.401   0.403  14.579  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -1.933   0.121  15.406  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -0.712  -0.504  17.135  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21       0.716  -0.544  16.230  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -0.299  -1.896  16.269  1.00  0.00           H  
ATOM    326  N   THR A  22      -2.913  -2.561   9.995  1.00  0.00           N  
ATOM    327  CA  THR A  22      -3.546  -3.863   9.792  1.00  0.00           C  
ATOM    328  C   THR A  22      -4.466  -3.949   8.578  1.00  0.00           C  
ATOM    329  O   THR A  22      -5.138  -4.966   8.401  1.00  0.00           O  
ATOM    330  CB  THR A  22      -4.316  -4.286  11.047  1.00  0.00           C  
ATOM    331  OG1 THR A  22      -3.558  -4.016  12.213  1.00  0.00           O  
ATOM    332  CG2 THR A  22      -4.675  -5.758  11.066  1.00  0.00           C  
ATOM    333  H   THR A  22      -1.992  -2.447   9.704  1.00  0.00           H  
ATOM    334  HA  THR A  22      -2.747  -4.573   9.644  1.00  0.00           H  
ATOM    335  HB  THR A  22      -5.235  -3.722  11.100  1.00  0.00           H  
ATOM    336  HG1 THR A  22      -2.800  -4.604  12.245  1.00  0.00           H  
ATOM    337 HG21 THR A  22      -4.449  -6.198  10.107  1.00  0.00           H  
ATOM    338 HG22 THR A  22      -5.730  -5.868  11.274  1.00  0.00           H  
ATOM    339 HG23 THR A  22      -4.105  -6.258  11.835  1.00  0.00           H  
ATOM    340  N   GLN A  23      -4.528  -2.917   7.736  1.00  0.00           N  
ATOM    341  CA  GLN A  23      -5.401  -3.005   6.573  1.00  0.00           C  
ATOM    342  C   GLN A  23      -4.754  -3.779   5.430  1.00  0.00           C  
ATOM    343  O   GLN A  23      -3.549  -4.023   5.432  1.00  0.00           O  
ATOM    344  CB  GLN A  23      -5.889  -1.651   6.052  1.00  0.00           C  
ATOM    345  CG  GLN A  23      -7.398  -1.560   5.909  1.00  0.00           C  
ATOM    346  CD  GLN A  23      -7.823  -0.963   4.582  1.00  0.00           C  
ATOM    347  OE1 GLN A  23      -7.568   0.208   4.305  1.00  0.00           O  
ATOM    348  NE2 GLN A  23      -8.475  -1.771   3.753  1.00  0.00           N  
ATOM    349  H   GLN A  23      -3.992  -2.110   7.891  1.00  0.00           H  
ATOM    350  HA  GLN A  23      -6.268  -3.568   6.890  1.00  0.00           H  
ATOM    351  HB2 GLN A  23      -5.566  -0.878   6.735  1.00  0.00           H  
ATOM    352  HB3 GLN A  23      -5.446  -1.468   5.083  1.00  0.00           H  
ATOM    353  HG2 GLN A  23      -7.815  -2.553   5.991  1.00  0.00           H  
ATOM    354  HG3 GLN A  23      -7.786  -0.941   6.706  1.00  0.00           H  
ATOM    355 HE21 GLN A  23      -8.641  -2.692   4.040  1.00  0.00           H  
ATOM    356 HE22 GLN A  23      -8.761  -1.411   2.888  1.00  0.00           H  
ATOM    357  N   ILE A  24      -5.571  -4.164   4.456  1.00  0.00           N  
ATOM    358  CA  ILE A  24      -5.091  -4.914   3.304  1.00  0.00           C  
ATOM    359  C   ILE A  24      -4.983  -4.032   2.063  1.00  0.00           C  
ATOM    360  O   ILE A  24      -5.965  -3.427   1.636  1.00  0.00           O  
ATOM    361  CB  ILE A  24      -6.018  -6.111   2.998  1.00  0.00           C  
ATOM    362  CG1 ILE A  24      -5.383  -7.015   1.945  1.00  0.00           C  
ATOM    363  CG2 ILE A  24      -7.397  -5.647   2.552  1.00  0.00           C  
ATOM    364  CD1 ILE A  24      -5.441  -6.484   0.529  1.00  0.00           C  
ATOM    365  H   ILE A  24      -6.524  -3.941   4.515  1.00  0.00           H  
ATOM    366  HA  ILE A  24      -4.111  -5.301   3.544  1.00  0.00           H  
ATOM    367  HB  ILE A  24      -6.142  -6.676   3.910  1.00  0.00           H  
ATOM    368 HG12 ILE A  24      -4.348  -7.145   2.193  1.00  0.00           H  
ATOM    369 HG13 ILE A  24      -5.879  -7.974   1.964  1.00  0.00           H  
ATOM    370 HG21 ILE A  24      -8.137  -6.000   3.254  1.00  0.00           H  
ATOM    371 HG22 ILE A  24      -7.611  -6.048   1.571  1.00  0.00           H  
ATOM    372 HG23 ILE A  24      -7.422  -4.571   2.514  1.00  0.00           H  
ATOM    373 HD11 ILE A  24      -5.812  -7.257  -0.129  1.00  0.00           H  
ATOM    374 HD12 ILE A  24      -4.449  -6.193   0.217  1.00  0.00           H  
ATOM    375 HD13 ILE A  24      -6.097  -5.629   0.486  1.00  0.00           H  
ATOM    376  N   LEU A  25      -3.790  -3.963   1.473  1.00  0.00           N  
ATOM    377  CA  LEU A  25      -3.602  -3.154   0.275  1.00  0.00           C  
ATOM    378  C   LEU A  25      -3.364  -4.016  -0.959  1.00  0.00           C  
ATOM    379  O   LEU A  25      -2.703  -5.058  -0.887  1.00  0.00           O  
ATOM    380  CB  LEU A  25      -2.465  -2.148   0.438  1.00  0.00           C  
ATOM    381  CG  LEU A  25      -2.329  -1.538   1.830  1.00  0.00           C  
ATOM    382  CD1 LEU A  25      -0.969  -0.880   1.978  1.00  0.00           C  
ATOM    383  CD2 LEU A  25      -3.444  -0.533   2.086  1.00  0.00           C  
ATOM    384  H   LEU A  25      -3.035  -4.467   1.842  1.00  0.00           H  
ATOM    385  HA  LEU A  25      -4.523  -2.608   0.118  1.00  0.00           H  
ATOM    386  HB2 LEU A  25      -1.538  -2.647   0.195  1.00  0.00           H  
ATOM    387  HB3 LEU A  25      -2.617  -1.347  -0.269  1.00  0.00           H  
ATOM    388  HG  LEU A  25      -2.404  -2.321   2.571  1.00  0.00           H  
ATOM    389 HD11 LEU A  25      -0.448  -0.921   1.036  1.00  0.00           H  
ATOM    390 HD12 LEU A  25      -0.394  -1.398   2.729  1.00  0.00           H  
ATOM    391 HD13 LEU A  25      -1.098   0.146   2.269  1.00  0.00           H  
ATOM    392 HD21 LEU A  25      -3.345  -0.131   3.083  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -4.400  -1.025   1.988  1.00  0.00           H  
ATOM    394 HD23 LEU A  25      -3.377   0.269   1.365  1.00  0.00           H  
ATOM    395  N   LYS A  26      -3.935  -3.595  -2.084  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -3.830  -4.324  -3.343  1.00  0.00           C  
ATOM    397  C   LYS A  26      -2.557  -3.971  -4.100  1.00  0.00           C  
ATOM    398  O   LYS A  26      -2.508  -2.972  -4.808  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -5.006  -3.916  -4.221  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -6.305  -4.604  -3.854  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -6.623  -5.728  -4.824  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -8.090  -5.725  -5.215  1.00  0.00           C  
ATOM    403  NZ  LYS A  26      -8.856  -6.772  -4.488  1.00  0.00           N  
ATOM    404  H   LYS A  26      -4.481  -2.779  -2.056  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -3.887  -5.383  -3.155  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -5.151  -2.852  -4.136  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -4.773  -4.155  -5.248  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -6.214  -5.015  -2.859  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -7.105  -3.879  -3.877  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -6.025  -5.603  -5.715  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -6.384  -6.672  -4.357  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -8.511  -4.757  -4.982  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -8.167  -5.904  -6.278  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26      -8.451  -6.919  -3.541  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26      -8.818  -7.670  -5.011  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26      -9.850  -6.483  -4.387  1.00  0.00           H  
ATOM    417  N   ILE A  27      -1.547  -4.817  -3.979  1.00  0.00           N  
ATOM    418  CA  ILE A  27      -0.296  -4.573  -4.679  1.00  0.00           C  
ATOM    419  C   ILE A  27      -0.440  -4.957  -6.147  1.00  0.00           C  
ATOM    420  O   ILE A  27      -0.992  -6.009  -6.469  1.00  0.00           O  
ATOM    421  CB  ILE A  27       0.880  -5.339  -4.017  1.00  0.00           C  
ATOM    422  CG1 ILE A  27       1.335  -4.605  -2.752  1.00  0.00           C  
ATOM    423  CG2 ILE A  27       2.056  -5.507  -4.977  1.00  0.00           C  
ATOM    424  CD1 ILE A  27       0.197  -4.209  -1.832  1.00  0.00           C  
ATOM    425  H   ILE A  27      -1.649  -5.615  -3.417  1.00  0.00           H  
ATOM    426  HA  ILE A  27      -0.069  -3.517  -4.603  1.00  0.00           H  
ATOM    427  HB  ILE A  27       0.529  -6.322  -3.744  1.00  0.00           H  
ATOM    428 HG12 ILE A  27       2.005  -5.242  -2.196  1.00  0.00           H  
ATOM    429 HG13 ILE A  27       1.857  -3.705  -3.038  1.00  0.00           H  
ATOM    430 HG21 ILE A  27       1.919  -4.868  -5.836  1.00  0.00           H  
ATOM    431 HG22 ILE A  27       2.113  -6.536  -5.300  1.00  0.00           H  
ATOM    432 HG23 ILE A  27       2.973  -5.239  -4.474  1.00  0.00           H  
ATOM    433 HD11 ILE A  27      -0.193  -3.250  -2.132  1.00  0.00           H  
ATOM    434 HD12 ILE A  27       0.560  -4.147  -0.817  1.00  0.00           H  
ATOM    435 HD13 ILE A  27      -0.584  -4.952  -1.888  1.00  0.00           H  
ATOM    436  N   LEU A  28      -0.039  -4.050  -7.034  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -0.210  -4.282  -8.463  1.00  0.00           C  
ATOM    438  C   LEU A  28       0.960  -3.776  -9.296  1.00  0.00           C  
ATOM    439  O   LEU A  28       1.235  -4.329 -10.362  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -1.495  -3.617  -8.950  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -2.784  -4.336  -8.554  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -3.958  -3.370  -8.562  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -3.044  -5.512  -9.488  1.00  0.00           C  
ATOM    444  H   LEU A  28       0.321  -3.193  -6.721  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -0.299  -5.347  -8.611  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -1.530  -2.613  -8.554  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -1.459  -3.561 -10.028  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -2.676  -4.721  -7.550  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -3.605  -2.372  -8.777  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -4.437  -3.380  -7.594  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -4.669  -3.670  -9.317  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -2.362  -5.466 -10.325  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -4.062  -5.467  -9.850  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -2.894  -6.438  -8.952  1.00  0.00           H  
ATOM    455  N   ASN A  29       1.698  -2.784  -8.804  1.00  0.00           N  
ATOM    456  CA  ASN A  29       2.864  -2.332  -9.544  1.00  0.00           C  
ATOM    457  C   ASN A  29       3.945  -1.835  -8.610  1.00  0.00           C  
ATOM    458  O   ASN A  29       3.894  -0.747  -8.037  1.00  0.00           O  
ATOM    459  CB  ASN A  29       2.441  -1.241 -10.536  1.00  0.00           C  
ATOM    460  CG  ASN A  29       3.615  -0.572 -11.223  1.00  0.00           C  
ATOM    461  OD1 ASN A  29       3.969  -0.916 -12.350  1.00  0.00           O  
ATOM    462  ND2 ASN A  29       4.221   0.395 -10.543  1.00  0.00           N  
ATOM    463  H   ASN A  29       1.506  -2.408  -7.921  1.00  0.00           H  
ATOM    464  HA  ASN A  29       3.269  -3.162 -10.098  1.00  0.00           H  
ATOM    465  HB2 ASN A  29       1.811  -1.682 -11.293  1.00  0.00           H  
ATOM    466  HB3 ASN A  29       1.880  -0.485 -10.006  1.00  0.00           H  
ATOM    467 HD21 ASN A  29       3.882   0.614  -9.651  1.00  0.00           H  
ATOM    468 HD22 ASN A  29       4.975   0.853 -10.965  1.00  0.00           H  
ATOM    469  N   MET A  30       4.967  -2.670  -8.575  1.00  0.00           N  
ATOM    470  CA  MET A  30       6.193  -2.489  -7.853  1.00  0.00           C  
ATOM    471  C   MET A  30       7.374  -2.670  -8.779  1.00  0.00           C  
ATOM    472  O   MET A  30       7.519  -3.745  -9.356  1.00  0.00           O  
ATOM    473  CB  MET A  30       6.283  -3.488  -6.696  1.00  0.00           C  
ATOM    474  CG  MET A  30       5.766  -4.874  -7.040  1.00  0.00           C  
ATOM    475  SD  MET A  30       6.366  -6.137  -5.902  1.00  0.00           S  
ATOM    476  CE  MET A  30       7.711  -6.837  -6.854  1.00  0.00           C  
ATOM    477  H   MET A  30       4.896  -3.458  -9.152  1.00  0.00           H  
ATOM    478  HA  MET A  30       6.252  -1.508  -7.397  1.00  0.00           H  
ATOM    479  HB2 MET A  30       7.315  -3.579  -6.394  1.00  0.00           H  
ATOM    480  HB3 MET A  30       5.707  -3.109  -5.865  1.00  0.00           H  
ATOM    481  HG2 MET A  30       4.687  -4.860  -7.003  1.00  0.00           H  
ATOM    482  HG3 MET A  30       6.088  -5.126  -8.039  1.00  0.00           H  
ATOM    483  HE1 MET A  30       7.871  -6.243  -7.741  1.00  0.00           H  
ATOM    484  HE2 MET A  30       7.463  -7.848  -7.137  1.00  0.00           H  
ATOM    485  HE3 MET A  30       8.611  -6.840  -6.255  1.00  0.00           H  
ATOM    486  N   GLU A  31       8.297  -1.730  -8.784  1.00  0.00           N  
ATOM    487  CA  GLU A  31       9.561  -1.930  -9.507  1.00  0.00           C  
ATOM    488  C   GLU A  31      10.387  -0.689  -9.820  1.00  0.00           C  
ATOM    489  O   GLU A  31      11.584  -0.632  -9.539  1.00  0.00           O  
ATOM    490  CB  GLU A  31       9.487  -2.867 -10.721  1.00  0.00           C  
ATOM    491  CG  GLU A  31       8.611  -2.335 -11.843  1.00  0.00           C  
ATOM    492  CD  GLU A  31       8.298  -3.384 -12.891  1.00  0.00           C  
ATOM    493  OE1 GLU A  31       9.249  -4.009 -13.407  1.00  0.00           O  
ATOM    494  OE2 GLU A  31       7.104  -3.581 -13.196  1.00  0.00           O  
ATOM    495  H   GLU A  31       8.210  -1.001  -8.151  1.00  0.00           H  
ATOM    496  HA  GLU A  31      10.176  -2.430  -8.777  1.00  0.00           H  
ATOM    497  HB2 GLU A  31      10.485  -3.004 -11.112  1.00  0.00           H  
ATOM    498  HB3 GLU A  31       9.101  -3.824 -10.410  1.00  0.00           H  
ATOM    499  HG2 GLU A  31       7.681  -1.982 -11.422  1.00  0.00           H  
ATOM    500  HG3 GLU A  31       9.122  -1.512 -12.322  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.715   0.316 -10.364  1.00  0.00           N  
ATOM    502  CA  ASP A  32      10.386   1.570 -10.678  1.00  0.00           C  
ATOM    503  C   ASP A  32      10.597   2.361  -9.402  1.00  0.00           C  
ATOM    504  O   ASP A  32      11.213   3.427  -9.403  1.00  0.00           O  
ATOM    505  CB  ASP A  32       9.589   2.415 -11.675  1.00  0.00           C  
ATOM    506  CG  ASP A  32       8.110   2.467 -11.342  1.00  0.00           C  
ATOM    507  OD1 ASP A  32       7.425   1.438 -11.524  1.00  0.00           O  
ATOM    508  OD2 ASP A  32       7.638   3.535 -10.903  1.00  0.00           O  
ATOM    509  H   ASP A  32       8.747   0.253 -10.460  1.00  0.00           H  
ATOM    510  HA  ASP A  32      11.345   1.320 -11.108  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       9.974   3.424 -11.670  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       9.702   1.998 -12.665  1.00  0.00           H  
ATOM    513  N   ASP A  33      10.006   1.854  -8.328  1.00  0.00           N  
ATOM    514  CA  ASP A  33      10.076   2.499  -7.043  1.00  0.00           C  
ATOM    515  C   ASP A  33      10.199   1.457  -5.943  1.00  0.00           C  
ATOM    516  O   ASP A  33       9.199   1.084  -5.327  1.00  0.00           O  
ATOM    517  CB  ASP A  33       8.828   3.358  -6.814  1.00  0.00           C  
ATOM    518  CG  ASP A  33       9.159   4.831  -6.666  1.00  0.00           C  
ATOM    519  OD1 ASP A  33       9.737   5.208  -5.625  1.00  0.00           O  
ATOM    520  OD2 ASP A  33       8.840   5.607  -7.591  1.00  0.00           O  
ATOM    521  H   ASP A  33       9.468   1.043  -8.424  1.00  0.00           H  
ATOM    522  HA  ASP A  33      10.940   3.146  -7.053  1.00  0.00           H  
ATOM    523  HB2 ASP A  33       8.158   3.242  -7.654  1.00  0.00           H  
ATOM    524  HB3 ASP A  33       8.328   3.030  -5.915  1.00  0.00           H  
ATOM    525  N   SER A  34      11.411   0.957  -5.716  1.00  0.00           N  
ATOM    526  CA  SER A  34      11.642  -0.078  -4.711  1.00  0.00           C  
ATOM    527  C   SER A  34      11.285   0.409  -3.311  1.00  0.00           C  
ATOM    528  O   SER A  34      11.908  -0.028  -2.342  1.00  0.00           O  
ATOM    529  CB  SER A  34      13.109  -0.512  -4.745  1.00  0.00           C  
ATOM    530  OG  SER A  34      13.304  -1.710  -4.013  1.00  0.00           O  
ATOM    531  H   SER A  34      12.169   1.269  -6.253  1.00  0.00           H  
ATOM    532  HA  SER A  34      11.026  -0.934  -4.948  1.00  0.00           H  
ATOM    533  HB2 SER A  34      13.408  -0.680  -5.769  1.00  0.00           H  
ATOM    534  HB3 SER A  34      13.722   0.264  -4.313  1.00  0.00           H  
ATOM    535  HG  SER A  34      13.350  -1.509  -3.076  1.00  0.00           H  
ATOM    536  N   ASN A  35      10.386   1.377  -3.184  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.091   1.933  -1.857  1.00  0.00           C  
ATOM    538  C   ASN A  35       8.635   2.357  -1.693  1.00  0.00           C  
ATOM    539  O   ASN A  35       8.097   2.355  -0.587  1.00  0.00           O  
ATOM    540  CB  ASN A  35      10.997   3.142  -1.612  1.00  0.00           C  
ATOM    541  CG  ASN A  35      11.535   3.178  -0.195  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      11.184   4.057   0.592  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      12.391   2.218   0.137  1.00  0.00           N  
ATOM    544  H   ASN A  35      10.000   1.821  -3.978  1.00  0.00           H  
ATOM    545  HA  ASN A  35      10.326   1.195  -1.106  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      11.834   3.100  -2.294  1.00  0.00           H  
ATOM    547  HB3 ASN A  35      10.436   4.048  -1.790  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      12.625   1.551  -0.541  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      12.753   2.217   1.047  1.00  0.00           H  
ATOM    550  N   TRP A  36       8.006   2.728  -2.790  1.00  0.00           N  
ATOM    551  CA  TRP A  36       6.614   3.143  -2.765  1.00  0.00           C  
ATOM    552  C   TRP A  36       5.854   2.310  -3.782  1.00  0.00           C  
ATOM    553  O   TRP A  36       6.188   2.316  -4.967  1.00  0.00           O  
ATOM    554  CB  TRP A  36       6.499   4.642  -3.071  1.00  0.00           C  
ATOM    555  CG  TRP A  36       7.376   5.481  -2.187  1.00  0.00           C  
ATOM    556  CD1 TRP A  36       8.663   5.862  -2.438  1.00  0.00           C  
ATOM    557  CD2 TRP A  36       7.038   6.035  -0.904  1.00  0.00           C  
ATOM    558  NE1 TRP A  36       9.149   6.608  -1.392  1.00  0.00           N  
ATOM    559  CE2 TRP A  36       8.171   6.729  -0.439  1.00  0.00           C  
ATOM    560  CE3 TRP A  36       5.891   6.012  -0.101  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36       8.190   7.387   0.789  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36       5.915   6.671   1.119  1.00  0.00           C  
ATOM    563  CH2 TRP A  36       7.058   7.347   1.550  1.00  0.00           C  
ATOM    564  H   TRP A  36       8.486   2.722  -3.642  1.00  0.00           H  
ATOM    565  HA  TRP A  36       6.222   2.948  -1.778  1.00  0.00           H  
ATOM    566  HB2 TRP A  36       6.788   4.820  -4.096  1.00  0.00           H  
ATOM    567  HB3 TRP A  36       5.477   4.957  -2.928  1.00  0.00           H  
ATOM    568  HD1 TRP A  36       9.209   5.602  -3.332  1.00  0.00           H  
ATOM    569  HE1 TRP A  36      10.049   6.993  -1.338  1.00  0.00           H  
ATOM    570  HE3 TRP A  36       4.998   5.494  -0.418  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36       9.060   7.910   1.143  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36       5.044   6.664   1.759  1.00  0.00           H  
ATOM    573  HH2 TRP A  36       7.033   7.845   2.509  1.00  0.00           H  
ATOM    574  N   TYR A  37       4.902   1.511  -3.310  1.00  0.00           N  
ATOM    575  CA  TYR A  37       4.191   0.605  -4.202  1.00  0.00           C  
ATOM    576  C   TYR A  37       2.902   1.198  -4.731  1.00  0.00           C  
ATOM    577  O   TYR A  37       2.321   2.087  -4.115  1.00  0.00           O  
ATOM    578  CB  TYR A  37       3.889  -0.714  -3.485  1.00  0.00           C  
ATOM    579  CG  TYR A  37       5.117  -1.485  -3.042  1.00  0.00           C  
ATOM    580  CD1 TYR A  37       6.373  -1.204  -3.566  1.00  0.00           C  
ATOM    581  CD2 TYR A  37       5.011  -2.499  -2.098  1.00  0.00           C  
ATOM    582  CE1 TYR A  37       7.489  -1.913  -3.160  1.00  0.00           C  
ATOM    583  CE2 TYR A  37       6.121  -3.212  -1.688  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       7.358  -2.916  -2.222  1.00  0.00           C  
ATOM    585  OH  TYR A  37       8.465  -3.624  -1.817  1.00  0.00           O  
ATOM    586  H   TYR A  37       4.717   1.482  -2.342  1.00  0.00           H  
ATOM    587  HA  TYR A  37       4.837   0.398  -5.041  1.00  0.00           H  
ATOM    588  HB2 TYR A  37       3.299  -0.506  -2.604  1.00  0.00           H  
ATOM    589  HB3 TYR A  37       3.319  -1.351  -4.146  1.00  0.00           H  
ATOM    590  HD1 TYR A  37       6.474  -0.419  -4.299  1.00  0.00           H  
ATOM    591  HD2 TYR A  37       4.041  -2.730  -1.682  1.00  0.00           H  
ATOM    592  HE1 TYR A  37       8.457  -1.680  -3.578  1.00  0.00           H  
ATOM    593  HE2 TYR A  37       6.018  -3.997  -0.954  1.00  0.00           H  
ATOM    594  HH  TYR A  37       9.238  -3.055  -1.840  1.00  0.00           H  
ATOM    595  N   ARG A  38       2.515   0.766  -5.927  1.00  0.00           N  
ATOM    596  CA  ARG A  38       1.298   1.242  -6.556  1.00  0.00           C  
ATOM    597  C   ARG A  38       0.263   0.186  -6.228  1.00  0.00           C  
ATOM    598  O   ARG A  38       0.216  -0.876  -6.851  1.00  0.00           O  
ATOM    599  CB  ARG A  38       1.469   1.415  -8.066  1.00  0.00           C  
ATOM    600  CG  ARG A  38       0.915   2.727  -8.595  1.00  0.00           C  
ATOM    601  CD  ARG A  38       2.003   3.575  -9.238  1.00  0.00           C  
ATOM    602  NE  ARG A  38       1.466   4.806  -9.812  1.00  0.00           N  
ATOM    603  CZ  ARG A  38       1.038   4.916 -11.068  1.00  0.00           C  
ATOM    604  NH1 ARG A  38       1.089   3.878 -11.893  1.00  0.00           N  
ATOM    605  NH2 ARG A  38       0.554   6.073 -11.501  1.00  0.00           N  
ATOM    606  H   ARG A  38       3.066   0.104  -6.394  1.00  0.00           H  
ATOM    607  HA  ARG A  38       1.023   2.175  -6.082  1.00  0.00           H  
ATOM    608  HB2 ARG A  38       2.522   1.369  -8.306  1.00  0.00           H  
ATOM    609  HB3 ARG A  38       0.960   0.606  -8.570  1.00  0.00           H  
ATOM    610  HG2 ARG A  38       0.157   2.517  -9.333  1.00  0.00           H  
ATOM    611  HG3 ARG A  38       0.481   3.279  -7.775  1.00  0.00           H  
ATOM    612  HD2 ARG A  38       2.731   3.830  -8.485  1.00  0.00           H  
ATOM    613  HD3 ARG A  38       2.479   2.999 -10.017  1.00  0.00           H  
ATOM    614  HE  ARG A  38       1.419   5.592  -9.229  1.00  0.00           H  
ATOM    615 HH11 ARG A  38       1.450   3.002 -11.575  1.00  0.00           H  
ATOM    616 HH12 ARG A  38       0.767   3.972 -12.834  1.00  0.00           H  
ATOM    617 HH21 ARG A  38       0.513   6.860 -10.884  1.00  0.00           H  
ATOM    618 HH22 ARG A  38       0.231   6.158 -12.443  1.00  0.00           H  
ATOM    619  N   ALA A  39      -0.549   0.476  -5.229  1.00  0.00           N  
ATOM    620  CA  ALA A  39      -1.571  -0.451  -4.788  1.00  0.00           C  
ATOM    621  C   ALA A  39      -2.959   0.038  -5.169  1.00  0.00           C  
ATOM    622  O   ALA A  39      -3.137   1.163  -5.636  1.00  0.00           O  
ATOM    623  CB  ALA A  39      -1.463  -0.663  -3.286  1.00  0.00           C  
ATOM    624  H   ALA A  39      -0.448   1.331  -4.762  1.00  0.00           H  
ATOM    625  HA  ALA A  39      -1.395  -1.390  -5.288  1.00  0.00           H  
ATOM    626  HB1 ALA A  39      -0.421  -0.677  -2.999  1.00  0.00           H  
ATOM    627  HB2 ALA A  39      -1.923  -1.603  -3.022  1.00  0.00           H  
ATOM    628  HB3 ALA A  39      -1.967   0.143  -2.772  1.00  0.00           H  
ATOM    629  N   GLU A  40      -3.933  -0.835  -4.969  1.00  0.00           N  
ATOM    630  CA  GLU A  40      -5.310  -0.508  -5.299  1.00  0.00           C  
ATOM    631  C   GLU A  40      -6.210  -0.587  -4.075  1.00  0.00           C  
ATOM    632  O   GLU A  40      -5.948  -1.341  -3.137  1.00  0.00           O  
ATOM    633  CB  GLU A  40      -5.836  -1.442  -6.393  1.00  0.00           C  
ATOM    634  CG  GLU A  40      -7.044  -0.898  -7.141  1.00  0.00           C  
ATOM    635  CD  GLU A  40      -8.313  -1.672  -6.842  1.00  0.00           C  
ATOM    636  OE1 GLU A  40      -8.232  -2.910  -6.693  1.00  0.00           O  
ATOM    637  OE2 GLU A  40      -9.388  -1.042  -6.759  1.00  0.00           O  
ATOM    638  H   GLU A  40      -3.717  -1.712  -4.592  1.00  0.00           H  
ATOM    639  HA  GLU A  40      -5.319   0.503  -5.677  1.00  0.00           H  
ATOM    640  HB2 GLU A  40      -5.048  -1.615  -7.109  1.00  0.00           H  
ATOM    641  HB3 GLU A  40      -6.113  -2.384  -5.943  1.00  0.00           H  
ATOM    642  HG2 GLU A  40      -7.194   0.133  -6.858  1.00  0.00           H  
ATOM    643  HG3 GLU A  40      -6.848  -0.954  -8.202  1.00  0.00           H  
ATOM    644  N   LEU A  41      -7.230   0.253  -4.062  1.00  0.00           N  
ATOM    645  CA  LEU A  41      -8.154   0.328  -2.945  1.00  0.00           C  
ATOM    646  C   LEU A  41      -9.453   0.960  -3.416  1.00  0.00           C  
ATOM    647  O   LEU A  41      -9.444   2.023  -4.034  1.00  0.00           O  
ATOM    648  CB  LEU A  41      -7.535   1.159  -1.820  1.00  0.00           C  
ATOM    649  CG  LEU A  41      -7.854   0.699  -0.397  1.00  0.00           C  
ATOM    650  CD1 LEU A  41      -7.515  -0.772  -0.208  1.00  0.00           C  
ATOM    651  CD2 LEU A  41      -7.091   1.550   0.599  1.00  0.00           C  
ATOM    652  H   LEU A  41      -7.337   0.895  -4.796  1.00  0.00           H  
ATOM    653  HA  LEU A  41      -8.347  -0.673  -2.594  1.00  0.00           H  
ATOM    654  HB2 LEU A  41      -6.461   1.146  -1.944  1.00  0.00           H  
ATOM    655  HB3 LEU A  41      -7.876   2.179  -1.927  1.00  0.00           H  
ATOM    656  HG  LEU A  41      -8.909   0.828  -0.209  1.00  0.00           H  
ATOM    657 HD11 LEU A  41      -6.471  -0.932  -0.428  1.00  0.00           H  
ATOM    658 HD12 LEU A  41      -8.121  -1.371  -0.871  1.00  0.00           H  
ATOM    659 HD13 LEU A  41      -7.715  -1.057   0.815  1.00  0.00           H  
ATOM    660 HD21 LEU A  41      -6.964   2.539   0.193  1.00  0.00           H  
ATOM    661 HD22 LEU A  41      -6.123   1.109   0.783  1.00  0.00           H  
ATOM    662 HD23 LEU A  41      -7.644   1.610   1.524  1.00  0.00           H  
ATOM    663  N   ASP A  42     -10.567   0.292  -3.142  1.00  0.00           N  
ATOM    664  CA  ASP A  42     -11.867   0.784  -3.569  1.00  0.00           C  
ATOM    665  C   ASP A  42     -11.915   0.851  -5.095  1.00  0.00           C  
ATOM    666  O   ASP A  42     -12.418  -0.064  -5.750  1.00  0.00           O  
ATOM    667  CB  ASP A  42     -12.151   2.161  -2.960  1.00  0.00           C  
ATOM    668  CG  ASP A  42     -13.137   2.089  -1.809  1.00  0.00           C  
ATOM    669  OD1 ASP A  42     -13.201   1.030  -1.147  1.00  0.00           O  
ATOM    670  OD2 ASP A  42     -13.844   3.089  -1.570  1.00  0.00           O  
ATOM    671  H   ASP A  42     -10.512  -0.553  -2.649  1.00  0.00           H  
ATOM    672  HA  ASP A  42     -12.616   0.084  -3.227  1.00  0.00           H  
ATOM    673  HB2 ASP A  42     -11.228   2.581  -2.591  1.00  0.00           H  
ATOM    674  HB3 ASP A  42     -12.559   2.809  -3.720  1.00  0.00           H  
ATOM    675  N   GLY A  43     -11.361   1.921  -5.658  1.00  0.00           N  
ATOM    676  CA  GLY A  43     -11.331   2.074  -7.101  1.00  0.00           C  
ATOM    677  C   GLY A  43     -10.232   3.016  -7.562  1.00  0.00           C  
ATOM    678  O   GLY A  43     -10.438   3.807  -8.481  1.00  0.00           O  
ATOM    679  H   GLY A  43     -10.955   2.608  -5.088  1.00  0.00           H  
ATOM    680  HA2 GLY A  43     -11.171   1.104  -7.550  1.00  0.00           H  
ATOM    681  HA3 GLY A  43     -12.283   2.460  -7.432  1.00  0.00           H  
ATOM    682  N   LYS A  44      -9.098   3.008  -6.861  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -8.002   3.925  -7.164  1.00  0.00           C  
ATOM    684  C   LYS A  44      -6.638   3.240  -7.081  1.00  0.00           C  
ATOM    685  O   LYS A  44      -6.399   2.416  -6.198  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -8.002   5.060  -6.140  1.00  0.00           C  
ATOM    687  CG  LYS A  44      -7.559   6.394  -6.717  1.00  0.00           C  
ATOM    688  CD  LYS A  44      -8.745   7.304  -6.987  1.00  0.00           C  
ATOM    689  CE  LYS A  44      -8.318   8.583  -7.687  1.00  0.00           C  
ATOM    690  NZ  LYS A  44      -9.485   9.339  -8.223  1.00  0.00           N  
ATOM    691  H   LYS A  44      -9.018   2.445  -6.063  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -8.145   4.342  -8.149  1.00  0.00           H  
ATOM    693  HB2 LYS A  44      -9.001   5.174  -5.748  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -7.335   4.801  -5.331  1.00  0.00           H  
ATOM    695  HG2 LYS A  44      -6.899   6.879  -6.012  1.00  0.00           H  
ATOM    696  HG3 LYS A  44      -7.032   6.218  -7.644  1.00  0.00           H  
ATOM    697  HD2 LYS A  44      -9.451   6.782  -7.615  1.00  0.00           H  
ATOM    698  HD3 LYS A  44      -9.214   7.557  -6.048  1.00  0.00           H  
ATOM    699  HE2 LYS A  44      -7.792   9.208  -6.979  1.00  0.00           H  
ATOM    700  HE3 LYS A  44      -7.658   8.330  -8.503  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44     -10.254   9.353  -7.522  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44      -9.832   8.888  -9.093  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44      -9.209  10.317  -8.439  1.00  0.00           H  
ATOM    704  N   GLU A  45      -5.726   3.638  -7.963  1.00  0.00           N  
ATOM    705  CA  GLU A  45      -4.364   3.117  -7.939  1.00  0.00           C  
ATOM    706  C   GLU A  45      -3.484   4.133  -7.219  1.00  0.00           C  
ATOM    707  O   GLU A  45      -3.241   5.218  -7.749  1.00  0.00           O  
ATOM    708  CB  GLU A  45      -3.836   2.866  -9.357  1.00  0.00           C  
ATOM    709  CG  GLU A  45      -2.409   2.327  -9.398  1.00  0.00           C  
ATOM    710  CD  GLU A  45      -2.303   1.009 -10.141  1.00  0.00           C  
ATOM    711  OE1 GLU A  45      -2.386   1.023 -11.388  1.00  0.00           O  
ATOM    712  OE2 GLU A  45      -2.137  -0.035  -9.478  1.00  0.00           O  
ATOM    713  H   GLU A  45      -5.965   4.323  -8.622  1.00  0.00           H  
ATOM    714  HA  GLU A  45      -4.367   2.192  -7.376  1.00  0.00           H  
ATOM    715  HB2 GLU A  45      -4.482   2.153  -9.847  1.00  0.00           H  
ATOM    716  HB3 GLU A  45      -3.860   3.796  -9.906  1.00  0.00           H  
ATOM    717  HG2 GLU A  45      -1.776   3.050  -9.891  1.00  0.00           H  
ATOM    718  HG3 GLU A  45      -2.062   2.179  -8.385  1.00  0.00           H  
ATOM    719  N   GLY A  46      -3.082   3.837  -5.988  1.00  0.00           N  
ATOM    720  CA  GLY A  46      -2.309   4.812  -5.240  1.00  0.00           C  
ATOM    721  C   GLY A  46      -1.066   4.271  -4.568  1.00  0.00           C  
ATOM    722  O   GLY A  46      -1.084   3.198  -3.965  1.00  0.00           O  
ATOM    723  H   GLY A  46      -3.351   2.991  -5.574  1.00  0.00           H  
ATOM    724  HA2 GLY A  46      -2.011   5.599  -5.914  1.00  0.00           H  
ATOM    725  HA3 GLY A  46      -2.949   5.241  -4.483  1.00  0.00           H  
ATOM    726  N   LEU A  47       0.013   5.039  -4.662  1.00  0.00           N  
ATOM    727  CA  LEU A  47       1.298   4.688  -4.072  1.00  0.00           C  
ATOM    728  C   LEU A  47       1.189   4.539  -2.552  1.00  0.00           C  
ATOM    729  O   LEU A  47       0.397   5.230  -1.912  1.00  0.00           O  
ATOM    730  CB  LEU A  47       2.306   5.788  -4.407  1.00  0.00           C  
ATOM    731  CG  LEU A  47       2.773   5.841  -5.861  1.00  0.00           C  
ATOM    732  CD1 LEU A  47       3.267   7.240  -6.210  1.00  0.00           C  
ATOM    733  CD2 LEU A  47       3.864   4.811  -6.108  1.00  0.00           C  
ATOM    734  H   LEU A  47      -0.061   5.881  -5.153  1.00  0.00           H  
ATOM    735  HA  LEU A  47       1.621   3.771  -4.527  1.00  0.00           H  
ATOM    736  HB2 LEU A  47       1.849   6.732  -4.176  1.00  0.00           H  
ATOM    737  HB3 LEU A  47       3.172   5.661  -3.776  1.00  0.00           H  
ATOM    738  HG  LEU A  47       1.939   5.612  -6.509  1.00  0.00           H  
ATOM    739 HD11 LEU A  47       3.002   7.924  -5.416  1.00  0.00           H  
ATOM    740 HD12 LEU A  47       2.809   7.565  -7.131  1.00  0.00           H  
ATOM    741 HD13 LEU A  47       4.341   7.225  -6.327  1.00  0.00           H  
ATOM    742 HD21 LEU A  47       4.824   5.239  -5.865  1.00  0.00           H  
ATOM    743 HD22 LEU A  47       3.853   4.519  -7.146  1.00  0.00           H  
ATOM    744 HD23 LEU A  47       3.687   3.944  -5.488  1.00  0.00           H  
ATOM    745  N   ILE A  48       1.979   3.632  -1.977  1.00  0.00           N  
ATOM    746  CA  ILE A  48       1.937   3.413  -0.531  1.00  0.00           C  
ATOM    747  C   ILE A  48       3.303   3.047   0.064  1.00  0.00           C  
ATOM    748  O   ILE A  48       3.811   1.948  -0.181  1.00  0.00           O  
ATOM    749  CB  ILE A  48       0.926   2.312  -0.163  1.00  0.00           C  
ATOM    750  CG1 ILE A  48       1.329   0.978  -0.797  1.00  0.00           C  
ATOM    751  CG2 ILE A  48      -0.477   2.713  -0.598  1.00  0.00           C  
ATOM    752  CD1 ILE A  48       1.947   0.007   0.186  1.00  0.00           C  
ATOM    753  H   ILE A  48       2.590   3.114  -2.542  1.00  0.00           H  
ATOM    754  HA  ILE A  48       1.596   4.331  -0.081  1.00  0.00           H  
ATOM    755  HB  ILE A  48       0.924   2.204   0.911  1.00  0.00           H  
ATOM    756 HG12 ILE A  48       0.456   0.509  -1.224  1.00  0.00           H  
ATOM    757 HG13 ILE A  48       2.052   1.163  -1.579  1.00  0.00           H  
ATOM    758 HG21 ILE A  48      -0.637   2.411  -1.622  1.00  0.00           H  
ATOM    759 HG22 ILE A  48      -0.585   3.785  -0.517  1.00  0.00           H  
ATOM    760 HG23 ILE A  48      -1.204   2.230   0.038  1.00  0.00           H  
ATOM    761 HD11 ILE A  48       1.190  -0.670   0.546  1.00  0.00           H  
ATOM    762 HD12 ILE A  48       2.366   0.553   1.018  1.00  0.00           H  
ATOM    763 HD13 ILE A  48       2.728  -0.555  -0.305  1.00  0.00           H  
ATOM    764  N   PRO A  49       3.839   3.905   0.973  1.00  0.00           N  
ATOM    765  CA  PRO A  49       5.099   3.674   1.686  1.00  0.00           C  
ATOM    766  C   PRO A  49       5.433   2.181   1.900  1.00  0.00           C  
ATOM    767  O   PRO A  49       4.542   1.360   2.116  1.00  0.00           O  
ATOM    768  CB  PRO A  49       4.901   4.369   3.036  1.00  0.00           C  
ATOM    769  CG  PRO A  49       3.629   5.160   2.913  1.00  0.00           C  
ATOM    770  CD  PRO A  49       3.210   5.132   1.461  1.00  0.00           C  
ATOM    771  HA  PRO A  49       5.917   4.162   1.170  1.00  0.00           H  
ATOM    772  HB2 PRO A  49       4.833   3.630   3.814  1.00  0.00           H  
ATOM    773  HB3 PRO A  49       5.743   5.017   3.231  1.00  0.00           H  
ATOM    774  HG2 PRO A  49       2.861   4.714   3.527  1.00  0.00           H  
ATOM    775  HG3 PRO A  49       3.808   6.175   3.227  1.00  0.00           H  
ATOM    776  HD2 PRO A  49       2.136   5.075   1.383  1.00  0.00           H  
ATOM    777  HD3 PRO A  49       3.582   5.996   0.934  1.00  0.00           H  
ATOM    778  N   SER A  50       6.717   1.839   1.746  1.00  0.00           N  
ATOM    779  CA  SER A  50       7.209   0.453   1.880  1.00  0.00           C  
ATOM    780  C   SER A  50       7.358  -0.031   3.335  1.00  0.00           C  
ATOM    781  O   SER A  50       7.039  -1.178   3.649  1.00  0.00           O  
ATOM    782  CB  SER A  50       8.560   0.304   1.179  1.00  0.00           C  
ATOM    783  OG  SER A  50       9.552   1.098   1.808  1.00  0.00           O  
ATOM    784  H   SER A  50       7.356   2.542   1.507  1.00  0.00           H  
ATOM    785  HA  SER A  50       6.513  -0.218   1.401  1.00  0.00           H  
ATOM    786  HB2 SER A  50       8.870  -0.730   1.218  1.00  0.00           H  
ATOM    787  HB3 SER A  50       8.469   0.609   0.150  1.00  0.00           H  
ATOM    788  HG  SER A  50      10.419   0.719   1.643  1.00  0.00           H  
ATOM    789  N   ASN A  51       7.923   0.815   4.189  1.00  0.00           N  
ATOM    790  CA  ASN A  51       8.217   0.429   5.579  1.00  0.00           C  
ATOM    791  C   ASN A  51       6.987   0.179   6.459  1.00  0.00           C  
ATOM    792  O   ASN A  51       7.109  -0.421   7.527  1.00  0.00           O  
ATOM    793  CB  ASN A  51       9.070   1.524   6.232  1.00  0.00           C  
ATOM    794  CG  ASN A  51      10.444   1.028   6.643  1.00  0.00           C  
ATOM    795  OD1 ASN A  51      11.122   0.342   5.880  1.00  0.00           O  
ATOM    796  ND2 ASN A  51      10.860   1.375   7.856  1.00  0.00           N  
ATOM    797  H   ASN A  51       8.226   1.689   3.867  1.00  0.00           H  
ATOM    798  HA  ASN A  51       8.809  -0.471   5.542  1.00  0.00           H  
ATOM    799  HB2 ASN A  51       9.198   2.336   5.532  1.00  0.00           H  
ATOM    800  HB3 ASN A  51       8.563   1.893   7.112  1.00  0.00           H  
ATOM    801 HD21 ASN A  51      10.267   1.923   8.411  1.00  0.00           H  
ATOM    802 HD22 ASN A  51      11.745   1.068   8.147  1.00  0.00           H  
ATOM    803  N   TYR A  52       5.815   0.609   6.025  1.00  0.00           N  
ATOM    804  CA  TYR A  52       4.598   0.409   6.812  1.00  0.00           C  
ATOM    805  C   TYR A  52       3.855  -0.884   6.433  1.00  0.00           C  
ATOM    806  O   TYR A  52       2.891  -1.294   7.116  1.00  0.00           O  
ATOM    807  CB  TYR A  52       3.663   1.604   6.602  1.00  0.00           C  
ATOM    808  CG  TYR A  52       4.193   2.917   7.145  1.00  0.00           C  
ATOM    809  CD1 TYR A  52       5.539   3.259   7.035  1.00  0.00           C  
ATOM    810  CD2 TYR A  52       3.340   3.821   7.765  1.00  0.00           C  
ATOM    811  CE1 TYR A  52       6.012   4.459   7.528  1.00  0.00           C  
ATOM    812  CE2 TYR A  52       3.809   5.022   8.261  1.00  0.00           C  
ATOM    813  CZ  TYR A  52       5.145   5.337   8.140  1.00  0.00           C  
ATOM    814  OH  TYR A  52       5.615   6.535   8.628  1.00  0.00           O  
ATOM    815  H   TYR A  52       5.753   1.032   5.142  1.00  0.00           H  
ATOM    816  HA  TYR A  52       4.877   0.362   7.853  1.00  0.00           H  
ATOM    817  HB2 TYR A  52       3.494   1.733   5.544  1.00  0.00           H  
ATOM    818  HB3 TYR A  52       2.719   1.402   7.087  1.00  0.00           H  
ATOM    819  HD1 TYR A  52       6.218   2.574   6.557  1.00  0.00           H  
ATOM    820  HD2 TYR A  52       2.294   3.573   7.862  1.00  0.00           H  
ATOM    821  HE1 TYR A  52       7.060   4.706   7.431  1.00  0.00           H  
ATOM    822  HE2 TYR A  52       3.128   5.709   8.741  1.00  0.00           H  
ATOM    823  HH  TYR A  52       5.051   6.834   9.345  1.00  0.00           H  
ATOM    824  N   ILE A  53       4.362  -1.606   5.432  1.00  0.00           N  
ATOM    825  CA  ILE A  53       3.733  -2.861   5.039  1.00  0.00           C  
ATOM    826  C   ILE A  53       4.740  -3.905   4.578  1.00  0.00           C  
ATOM    827  O   ILE A  53       5.884  -3.599   4.240  1.00  0.00           O  
ATOM    828  CB  ILE A  53       2.672  -2.611   3.906  1.00  0.00           C  
ATOM    829  CG1 ILE A  53       2.879  -3.515   2.673  1.00  0.00           C  
ATOM    830  CG2 ILE A  53       2.636  -1.142   3.470  1.00  0.00           C  
ATOM    831  CD1 ILE A  53       3.968  -3.043   1.734  1.00  0.00           C  
ATOM    832  H   ILE A  53       5.173  -1.305   4.975  1.00  0.00           H  
ATOM    833  HA  ILE A  53       3.214  -3.211   5.917  1.00  0.00           H  
ATOM    834  HB  ILE A  53       1.710  -2.842   4.318  1.00  0.00           H  
ATOM    835 HG12 ILE A  53       3.126  -4.511   2.992  1.00  0.00           H  
ATOM    836 HG13 ILE A  53       1.956  -3.550   2.114  1.00  0.00           H  
ATOM    837 HG21 ILE A  53       1.613  -0.797   3.458  1.00  0.00           H  
ATOM    838 HG22 ILE A  53       3.054  -1.046   2.482  1.00  0.00           H  
ATOM    839 HG23 ILE A  53       3.206  -0.540   4.157  1.00  0.00           H  
ATOM    840 HD11 ILE A  53       4.646  -3.856   1.528  1.00  0.00           H  
ATOM    841 HD12 ILE A  53       4.508  -2.228   2.190  1.00  0.00           H  
ATOM    842 HD13 ILE A  53       3.520  -2.705   0.810  1.00  0.00           H  
ATOM    843  N   GLU A  54       4.258  -5.145   4.533  1.00  0.00           N  
ATOM    844  CA  GLU A  54       5.002  -6.309   4.090  1.00  0.00           C  
ATOM    845  C   GLU A  54       4.027  -7.278   3.427  1.00  0.00           C  
ATOM    846  O   GLU A  54       2.845  -7.287   3.766  1.00  0.00           O  
ATOM    847  CB  GLU A  54       5.678  -7.050   5.261  1.00  0.00           C  
ATOM    848  CG  GLU A  54       5.921  -6.209   6.509  1.00  0.00           C  
ATOM    849  CD  GLU A  54       5.134  -6.706   7.708  1.00  0.00           C  
ATOM    850  OE1 GLU A  54       5.266  -7.900   8.052  1.00  0.00           O  
ATOM    851  OE2 GLU A  54       4.387  -5.901   8.303  1.00  0.00           O  
ATOM    852  H   GLU A  54       3.326  -5.277   4.807  1.00  0.00           H  
ATOM    853  HA  GLU A  54       5.753  -6.008   3.375  1.00  0.00           H  
ATOM    854  HB2 GLU A  54       5.058  -7.889   5.542  1.00  0.00           H  
ATOM    855  HB3 GLU A  54       6.632  -7.429   4.921  1.00  0.00           H  
ATOM    856  HG2 GLU A  54       6.972  -6.249   6.751  1.00  0.00           H  
ATOM    857  HG3 GLU A  54       5.639  -5.190   6.310  1.00  0.00           H  
ATOM    858  N   MET A  55       4.515  -8.135   2.551  1.00  0.00           N  
ATOM    859  CA  MET A  55       3.641  -9.104   1.898  1.00  0.00           C  
ATOM    860  C   MET A  55       3.116 -10.139   2.888  1.00  0.00           C  
ATOM    861  O   MET A  55       3.898 -10.839   3.529  1.00  0.00           O  
ATOM    862  CB  MET A  55       4.369  -9.806   0.754  1.00  0.00           C  
ATOM    863  CG  MET A  55       3.424 -10.397  -0.279  1.00  0.00           C  
ATOM    864  SD  MET A  55       4.198 -11.671  -1.292  1.00  0.00           S  
ATOM    865  CE  MET A  55       3.427 -13.144  -0.625  1.00  0.00           C  
ATOM    866  H   MET A  55       5.476  -8.126   2.357  1.00  0.00           H  
ATOM    867  HA  MET A  55       2.800  -8.560   1.491  1.00  0.00           H  
ATOM    868  HB2 MET A  55       5.013  -9.094   0.259  1.00  0.00           H  
ATOM    869  HB3 MET A  55       4.971 -10.605   1.160  1.00  0.00           H  
ATOM    870  HG2 MET A  55       2.580 -10.831   0.235  1.00  0.00           H  
ATOM    871  HG3 MET A  55       3.077  -9.603  -0.926  1.00  0.00           H  
ATOM    872  HE1 MET A  55       4.164 -13.725  -0.090  1.00  0.00           H  
ATOM    873  HE2 MET A  55       3.020 -13.734  -1.433  1.00  0.00           H  
ATOM    874  HE3 MET A  55       2.631 -12.860   0.049  1.00  0.00           H  
ATOM    875  N   LYS A  56       1.779 -10.248   2.969  1.00  0.00           N  
ATOM    876  CA  LYS A  56       1.086 -11.203   3.829  1.00  0.00           C  
ATOM    877  C   LYS A  56      -0.188 -10.557   4.327  1.00  0.00           C  
ATOM    878  O   LYS A  56      -0.527 -10.627   5.509  1.00  0.00           O  
ATOM    879  CB  LYS A  56       1.941 -11.691   4.998  1.00  0.00           C  
ATOM    880  CG  LYS A  56       1.235 -12.684   5.893  1.00  0.00           C  
ATOM    881  CD  LYS A  56       2.194 -13.766   6.355  1.00  0.00           C  
ATOM    882  CE  LYS A  56       1.640 -14.546   7.534  1.00  0.00           C  
ATOM    883  NZ  LYS A  56       2.694 -14.845   8.542  1.00  0.00           N  
ATOM    884  H   LYS A  56       1.212  -9.691   2.396  1.00  0.00           H  
ATOM    885  HA  LYS A  56       0.803 -12.035   3.203  1.00  0.00           H  
ATOM    886  HB2 LYS A  56       2.829 -12.163   4.610  1.00  0.00           H  
ATOM    887  HB3 LYS A  56       2.228 -10.839   5.599  1.00  0.00           H  
ATOM    888  HG2 LYS A  56       0.844 -12.162   6.753  1.00  0.00           H  
ATOM    889  HG3 LYS A  56       0.426 -13.138   5.342  1.00  0.00           H  
ATOM    890  HD2 LYS A  56       2.372 -14.446   5.537  1.00  0.00           H  
ATOM    891  HD3 LYS A  56       3.125 -13.302   6.648  1.00  0.00           H  
ATOM    892  HE2 LYS A  56       0.860 -13.964   8.001  1.00  0.00           H  
ATOM    893  HE3 LYS A  56       1.227 -15.475   7.170  1.00  0.00           H  
ATOM    894  HZ1 LYS A  56       3.637 -14.702   8.127  1.00  0.00           H  
ATOM    895  HZ2 LYS A  56       2.614 -15.830   8.862  1.00  0.00           H  
ATOM    896  HZ3 LYS A  56       2.590 -14.216   9.364  1.00  0.00           H  
ATOM    897  N   ASN A  57      -0.896  -9.933   3.398  1.00  0.00           N  
ATOM    898  CA  ASN A  57      -2.146  -9.273   3.690  1.00  0.00           C  
ATOM    899  C   ASN A  57      -3.151 -10.239   4.278  1.00  0.00           C  
ATOM    900  O   ASN A  57      -3.407 -11.310   3.730  1.00  0.00           O  
ATOM    901  CB  ASN A  57      -2.736  -8.718   2.414  1.00  0.00           C  
ATOM    902  CG  ASN A  57      -2.960  -9.803   1.389  1.00  0.00           C  
ATOM    903  OD1 ASN A  57      -2.064 -10.599   1.109  1.00  0.00           O  
ATOM    904  ND2 ASN A  57      -4.161  -9.843   0.822  1.00  0.00           N  
ATOM    905  H   ASN A  57      -0.567  -9.927   2.476  1.00  0.00           H  
ATOM    906  HA  ASN A  57      -1.980  -8.460   4.370  1.00  0.00           H  
ATOM    907  HB2 ASN A  57      -3.680  -8.268   2.645  1.00  0.00           H  
ATOM    908  HB3 ASN A  57      -2.077  -7.982   1.998  1.00  0.00           H  
ATOM    909 HD21 ASN A  57      -4.823  -9.181   1.095  1.00  0.00           H  
ATOM    910 HD22 ASN A  57      -4.331 -10.536   0.151  1.00  0.00           H  
ATOM    911  N   HIS A  58      -3.660  -9.869   5.430  1.00  0.00           N  
ATOM    912  CA  HIS A  58      -4.615 -10.704   6.143  1.00  0.00           C  
ATOM    913  C   HIS A  58      -5.969  -9.998   6.306  1.00  0.00           C  
ATOM    914  O   HIS A  58      -6.499  -9.447   5.343  1.00  0.00           O  
ATOM    915  CB  HIS A  58      -4.038 -11.154   7.490  1.00  0.00           C  
ATOM    916  CG  HIS A  58      -4.552 -12.482   7.963  1.00  0.00           C  
ATOM    917  ND1 HIS A  58      -5.894 -12.768   8.126  1.00  0.00           N  
ATOM    918  CD2 HIS A  58      -3.888 -13.609   8.315  1.00  0.00           C  
ATOM    919  CE1 HIS A  58      -6.029 -14.007   8.562  1.00  0.00           C  
ATOM    920  NE2 HIS A  58      -4.829 -14.539   8.683  1.00  0.00           N  
ATOM    921  H   HIS A  58      -3.350  -9.035   5.827  1.00  0.00           H  
ATOM    922  HA  HIS A  58      -4.783 -11.578   5.529  1.00  0.00           H  
ATOM    923  HB2 HIS A  58      -2.965 -11.232   7.400  1.00  0.00           H  
ATOM    924  HB3 HIS A  58      -4.274 -10.416   8.241  1.00  0.00           H  
ATOM    925  HD1 HIS A  58      -6.638 -12.159   7.947  1.00  0.00           H  
ATOM    926  HD2 HIS A  58      -2.817 -13.749   8.306  1.00  0.00           H  
ATOM    927  HE1 HIS A  58      -6.964 -14.499   8.784  1.00  0.00           H  
ATOM    928  HE2 HIS A  58      -4.649 -15.484   8.870  1.00  0.00           H  
ATOM    929  N   ASP A  59      -6.538 -10.024   7.514  1.00  0.00           N  
ATOM    930  CA  ASP A  59      -7.831  -9.399   7.764  1.00  0.00           C  
ATOM    931  C   ASP A  59      -7.743  -8.390   8.905  1.00  0.00           C  
ATOM    932  O   ASP A  59      -6.999  -8.654   9.872  1.00  0.00           O  
ATOM    933  CB  ASP A  59      -8.865 -10.476   8.095  1.00  0.00           C  
ATOM    934  CG  ASP A  59     -10.262 -10.103   7.640  1.00  0.00           C  
ATOM    935  OD1 ASP A  59     -10.747  -9.024   8.037  1.00  0.00           O  
ATOM    936  OD2 ASP A  59     -10.871 -10.893   6.889  1.00  0.00           O  
ATOM    937  OXT ASP A  59      -8.424  -7.346   8.823  1.00  0.00           O  
ATOM    938  H   ASP A  59      -6.084 -10.475   8.251  1.00  0.00           H  
ATOM    939  HA  ASP A  59      -8.133  -8.885   6.864  1.00  0.00           H  
ATOM    940  HB2 ASP A  59      -8.583 -11.397   7.606  1.00  0.00           H  
ATOM    941  HB3 ASP A  59      -8.883 -10.632   9.163  1.00  0.00           H  
TER     942      ASP A  59                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -2.914 -10.732  -6.063  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.807 -10.400  -5.126  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.295  -9.605  -3.921  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.125  -8.705  -4.044  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.722  -9.624  -5.871  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.050 -10.469  -6.870  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.584  -9.686  -7.402  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.479 -11.098  -8.046  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.783 -10.839  -5.502  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.666 -11.620  -6.547  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.002  -9.948  -6.740  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.365 -11.312  -4.753  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.183  -8.805  -6.403  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.022  -9.228  -5.151  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.287 -11.419  -6.411  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.572 -10.636  -7.737  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.997 -11.595  -7.239  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.194 -10.766  -8.784  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.782 -11.785  -8.503  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.787  -9.976  -2.752  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -2.179  -9.305  -1.523  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.973  -8.974  -0.648  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.000  -9.729  -0.582  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -3.195 -10.148  -0.747  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -2.751 -11.583  -0.511  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -3.600 -12.589  -1.265  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.767 -12.795  -0.870  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -3.098 -13.170  -2.250  1.00  0.00           O  
ATOM     29  H   GLU A   2      -1.148 -10.710  -2.714  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.668  -8.383  -1.813  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -3.367  -9.686   0.214  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -4.123 -10.167  -1.298  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -1.726 -11.688  -0.834  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -2.818 -11.797   0.545  1.00  0.00           H  
ATOM     35  N   ALA A   3      -1.068  -7.835   0.026  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -0.049  -7.315   0.920  1.00  0.00           C  
ATOM     37  C   ALA A   3      -0.722  -6.655   2.123  1.00  0.00           C  
ATOM     38  O   ALA A   3      -1.710  -5.940   1.958  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.831  -6.318   0.181  1.00  0.00           C  
ATOM     40  H   ALA A   3      -1.867  -7.313  -0.080  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.567  -8.121   1.255  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.653  -6.406  -0.879  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       1.869  -6.529   0.390  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.594  -5.315   0.504  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.169  -6.833   3.315  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -0.729  -6.208   4.510  1.00  0.00           C  
ATOM     47  C   ILE A   4       0.106  -5.007   4.917  1.00  0.00           C  
ATOM     48  O   ILE A   4       1.283  -4.923   4.564  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -0.811  -7.217   5.679  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -1.634  -6.633   6.846  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       0.585  -7.641   6.128  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -0.830  -5.896   7.909  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.662  -7.347   3.393  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -1.730  -5.874   4.275  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.316  -8.101   5.312  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -2.355  -5.937   6.448  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -2.161  -7.440   7.335  1.00  0.00           H  
ATOM     58 HG21 ILE A   4       0.539  -8.017   7.139  1.00  0.00           H  
ATOM     59 HG22 ILE A   4       1.253  -6.794   6.091  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       0.951  -8.416   5.473  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -1.309  -6.019   8.868  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -0.788  -4.848   7.666  1.00  0.00           H  
ATOM     63 HD13 ILE A   4       0.171  -6.294   7.954  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.477  -4.100   5.692  1.00  0.00           N  
ATOM     65  CA  ALA A   5       0.261  -2.922   6.117  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.007  -2.547   7.548  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.017  -1.893   7.822  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -0.128  -1.757   5.228  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.410  -4.223   5.964  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.296  -3.128   5.979  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -0.215  -2.091   4.205  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       0.624  -0.993   5.302  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.075  -1.356   5.557  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.904  -2.854   8.475  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.627  -2.399   9.818  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.509  -1.225  10.170  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.540  -1.360  10.826  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.906  -3.548  10.799  1.00  0.00           C  
ATOM     79  CG  LYS A   6       2.230  -4.265  10.535  1.00  0.00           C  
ATOM     80  CD  LYS A   6       3.187  -4.162  11.715  1.00  0.00           C  
ATOM     81  CE  LYS A   6       3.344  -5.495  12.431  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       2.057  -5.966  13.013  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.761  -3.269   8.228  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -0.404  -2.104   9.890  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       0.925  -3.156  11.805  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.111  -4.276  10.721  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.030  -5.307  10.337  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.702  -3.822   9.669  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       4.154  -3.847  11.352  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       2.808  -3.432  12.414  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       3.699  -6.230  11.724  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       4.068  -5.381  13.224  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       1.723  -5.293  13.732  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       2.187  -6.896  13.458  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       1.337  -6.049  12.267  1.00  0.00           H  
ATOM     96  N   HIS A   7       0.984  -0.061   9.863  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.538   1.214  10.260  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.462   2.220   9.861  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.130   2.251   8.676  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.895   1.469   9.621  1.00  0.00           C  
ATOM    101  CG  HIS A   7       4.040   1.059  10.497  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       3.900   0.803  11.846  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       5.348   0.861  10.215  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       5.070   0.467  12.351  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.967   0.493  11.383  1.00  0.00           N  
ATOM    106  H   HIS A   7       0.093  -0.014   9.462  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.608   1.172  11.336  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       2.964   0.910   8.703  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.994   2.516   9.418  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       3.068   0.859  12.357  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.820   0.974   9.252  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       5.258   0.210  13.381  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.935   0.399  11.508  1.00  0.00           H  
ATOM    114  N   ASP A   8      -0.067   3.080  10.716  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -1.035   4.041  10.187  1.00  0.00           C  
ATOM    116  C   ASP A   8      -0.275   4.924   9.201  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.936   5.108   9.336  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.684   4.906  11.268  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.199   4.089  12.433  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.934   3.111  12.189  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -1.866   4.425  13.588  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.209   3.102  11.650  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.792   3.473   9.662  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.958   5.611  11.641  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -2.515   5.444  10.835  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.982   5.514   8.248  1.00  0.00           N  
ATOM    127  CA  PHE A   9      -0.317   6.408   7.304  1.00  0.00           C  
ATOM    128  C   PHE A   9      -1.290   7.243   6.492  1.00  0.00           C  
ATOM    129  O   PHE A   9      -2.432   6.865   6.224  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.581   5.643   6.328  1.00  0.00           C  
ATOM    131  CG  PHE A   9       1.580   6.517   5.620  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       2.713   6.968   6.277  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       1.394   6.877   4.294  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       3.641   7.760   5.631  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       2.318   7.672   3.641  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       3.443   8.113   4.311  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.956   5.377   8.200  1.00  0.00           H  
ATOM    138  HA  PHE A   9       0.303   7.077   7.879  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.133   4.886   6.865  1.00  0.00           H  
ATOM    140  HB3 PHE A   9      -0.034   5.169   5.580  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.865   6.698   7.308  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       0.514   6.534   3.771  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       4.521   8.103   6.156  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       2.161   7.946   2.609  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       4.167   8.732   3.803  1.00  0.00           H  
ATOM    146  N   SER A  10      -0.720   8.337   6.007  1.00  0.00           N  
ATOM    147  CA  SER A  10      -1.456   9.233   5.140  1.00  0.00           C  
ATOM    148  C   SER A  10      -0.560   9.799   4.046  1.00  0.00           C  
ATOM    149  O   SER A  10       0.156  10.778   4.260  1.00  0.00           O  
ATOM    150  CB  SER A  10      -2.092  10.371   5.943  1.00  0.00           C  
ATOM    151  OG  SER A  10      -3.492  10.429   5.726  1.00  0.00           O  
ATOM    152  H   SER A  10       0.228   8.512   6.190  1.00  0.00           H  
ATOM    153  HA  SER A  10      -2.238   8.648   4.681  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -1.911  10.209   6.995  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -1.654  11.311   5.644  1.00  0.00           H  
ATOM    156  HG  SER A  10      -3.668  10.502   4.785  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.678   9.205   2.859  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.077   9.591   1.664  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.721  10.970   1.728  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.201  11.921   2.312  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.877   9.570   0.492  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.330   8.479   2.766  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.861   8.881   1.462  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -1.876   9.789   0.842  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.862   8.594   0.042  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.581  10.314  -0.233  1.00  0.00           H  
ATOM    167  N   THR A  12       1.887  11.029   1.078  1.00  0.00           N  
ATOM    168  CA  THR A  12       2.696  12.232   0.993  1.00  0.00           C  
ATOM    169  C   THR A  12       2.544  12.876  -0.403  1.00  0.00           C  
ATOM    170  O   THR A  12       2.980  14.004  -0.632  1.00  0.00           O  
ATOM    171  CB  THR A  12       4.166  11.882   1.346  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.453  12.244   2.686  1.00  0.00           O  
ATOM    173  CG2 THR A  12       5.216  12.534   0.467  1.00  0.00           C  
ATOM    174  H   THR A  12       2.210  10.225   0.616  1.00  0.00           H  
ATOM    175  HA  THR A  12       2.317  12.933   1.723  1.00  0.00           H  
ATOM    176  HB  THR A  12       4.298  10.792   1.265  1.00  0.00           H  
ATOM    177  HG1 THR A  12       4.655  13.179   2.731  1.00  0.00           H  
ATOM    178 HG21 THR A  12       5.097  13.606   0.496  1.00  0.00           H  
ATOM    179 HG22 THR A  12       5.106  12.184  -0.549  1.00  0.00           H  
ATOM    180 HG23 THR A  12       6.200  12.271   0.832  1.00  0.00           H  
ATOM    181  N   ALA A  13       1.874  12.153  -1.303  1.00  0.00           N  
ATOM    182  CA  ALA A  13       1.598  12.647  -2.659  1.00  0.00           C  
ATOM    183  C   ALA A  13       0.124  12.387  -2.980  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.474  11.486  -2.400  1.00  0.00           O  
ATOM    185  CB  ALA A  13       2.503  11.959  -3.672  1.00  0.00           C  
ATOM    186  H   ALA A  13       1.516  11.278  -1.045  1.00  0.00           H  
ATOM    187  HA  ALA A  13       1.783  13.712  -2.687  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       2.913  12.696  -4.346  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       1.931  11.237  -4.234  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       3.309  11.457  -3.156  1.00  0.00           H  
ATOM    191  N   ASP A  14      -0.484  13.156  -3.892  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -1.891  12.986  -4.259  1.00  0.00           C  
ATOM    193  C   ASP A  14      -2.180  11.604  -4.816  1.00  0.00           C  
ATOM    194  O   ASP A  14      -3.195  10.987  -4.491  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -2.301  13.981  -5.346  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -2.311  15.416  -4.863  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -2.547  15.637  -3.658  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -2.088  16.320  -5.695  1.00  0.00           O  
ATOM    199  H   ASP A  14       0.022  13.869  -4.329  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -2.500  13.152  -3.385  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -1.612  13.906  -6.172  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -3.294  13.731  -5.689  1.00  0.00           H  
ATOM    203  N   ASP A  15      -1.239  11.091  -5.599  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -1.362   9.761  -6.173  1.00  0.00           C  
ATOM    205  C   ASP A  15      -0.823   8.722  -5.202  1.00  0.00           C  
ATOM    206  O   ASP A  15      -0.333   7.670  -5.613  1.00  0.00           O  
ATOM    207  CB  ASP A  15      -0.602   9.688  -7.499  1.00  0.00           C  
ATOM    208  CG  ASP A  15       0.822  10.198  -7.378  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       1.522   9.782  -6.431  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       1.236  11.015  -8.227  1.00  0.00           O  
ATOM    211  H   ASP A  15      -0.425  11.611  -5.767  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -2.411   9.569  -6.347  1.00  0.00           H  
ATOM    213  HB2 ASP A  15      -0.568   8.662  -7.835  1.00  0.00           H  
ATOM    214  HB3 ASP A  15      -1.116  10.287  -8.235  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.958   9.002  -3.911  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.526   8.089  -2.876  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.719   7.730  -1.995  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.352   8.595  -1.390  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.603   8.713  -2.053  1.00  0.00           C  
ATOM    220  CG  GLU A  16       1.957   8.623  -2.728  1.00  0.00           C  
ATOM    221  CD  GLU A  16       3.082   8.328  -1.758  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       2.790   7.921  -0.615  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       4.258   8.505  -2.142  1.00  0.00           O  
ATOM    224  H   GLU A  16      -1.390   9.833  -3.634  1.00  0.00           H  
ATOM    225  HA  GLU A  16      -0.162   7.188  -3.346  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       0.379   9.751  -1.889  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.665   8.208  -1.104  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       1.922   7.837  -3.458  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       2.164   9.558  -3.223  1.00  0.00           H  
ATOM    230  N   LEU A  17      -2.047   6.454  -1.981  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -3.192   5.957  -1.225  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.894   5.817   0.273  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.961   5.124   0.664  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -3.557   4.563  -1.727  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -5.050   4.245  -1.666  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -5.807   4.999  -2.750  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -5.281   2.753  -1.797  1.00  0.00           C  
ATOM    238  H   LEU A  17      -1.523   5.828  -2.523  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -4.038   6.609  -1.376  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -3.231   4.475  -2.753  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -3.030   3.833  -1.133  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -5.439   4.561  -0.709  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -5.635   6.060  -2.637  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -6.864   4.795  -2.661  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -5.460   4.681  -3.722  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -4.468   2.306  -2.350  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -6.206   2.586  -2.322  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -5.338   2.308  -0.814  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.750   6.404   1.103  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.606   6.297   2.556  1.00  0.00           C  
ATOM    251  C   SER A  18      -4.290   5.032   3.068  1.00  0.00           C  
ATOM    252  O   SER A  18      -5.010   4.359   2.331  1.00  0.00           O  
ATOM    253  CB  SER A  18      -4.205   7.526   3.245  1.00  0.00           C  
ATOM    254  OG  SER A  18      -5.553   7.724   2.857  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.529   6.859   0.726  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.553   6.244   2.785  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -4.170   7.389   4.315  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -3.635   8.402   2.975  1.00  0.00           H  
ATOM    259  HG  SER A  18      -6.016   6.885   2.875  1.00  0.00           H  
ATOM    260  N   PHE A  19      -4.014   4.692   4.332  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -4.583   3.494   4.951  1.00  0.00           C  
ATOM    262  C   PHE A  19      -4.357   3.473   6.462  1.00  0.00           C  
ATOM    263  O   PHE A  19      -3.806   4.419   7.037  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -4.023   2.225   4.308  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -2.536   2.074   4.459  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -1.985   1.677   5.667  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -1.690   2.326   3.392  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -0.616   1.533   5.806  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -0.321   2.185   3.527  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       0.216   1.788   4.735  1.00  0.00           C  
ATOM    271  H   PHE A  19      -3.410   5.267   4.853  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -5.649   3.533   4.795  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -4.489   1.362   4.760  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -4.250   2.238   3.252  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -2.634   1.478   6.506  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -2.107   2.637   2.446  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -0.199   1.223   6.752  1.00  0.00           H  
ATOM    278  HE2 PHE A  19       0.327   2.383   2.687  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       1.284   1.676   4.840  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.853   2.421   7.110  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.750   2.294   8.560  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.886   1.104   8.954  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.627   0.227   8.129  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -6.138   2.138   9.180  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -7.024   3.358   9.006  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -6.700   4.438  10.030  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -7.093   4.056  11.387  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -8.349   3.815  11.759  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -9.343   3.908  10.883  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -8.615   3.487  13.017  1.00  0.00           N  
ATOM    291  H   ARG A  20      -5.335   1.737   6.598  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -4.296   3.195   8.941  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -6.632   1.294   8.721  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -6.028   1.948  10.238  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -6.877   3.761   8.015  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -8.052   3.058   9.125  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -5.636   4.619  10.014  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.221   5.343   9.755  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -6.383   3.982  12.060  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -9.157   4.165   9.936  1.00  0.00           H  
ATOM    301 HH12 ARG A  20     -10.280   3.715  11.173  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -7.873   3.423  13.684  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -9.557   3.306  13.297  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.502   1.019  10.223  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.746  -0.127  10.699  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.628  -1.369  10.603  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.804  -1.319  10.961  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -2.363   0.068  12.170  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -0.866   0.085  12.422  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -0.450   1.308  13.219  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -0.820   1.176  14.687  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -0.365   2.349  15.484  1.00  0.00           N  
ATOM    313  H   LYS A  21      -3.761   1.701  10.878  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.861  -0.249  10.094  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -2.775   1.005  12.514  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -2.792  -0.734  12.755  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -0.594  -0.801  12.973  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -0.355   0.093  11.474  1.00  0.00           H  
ATOM    319  HD2 LYS A  21       0.619   1.437  13.137  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -0.949   2.171  12.811  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -1.892   1.091  14.768  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -0.359   0.282  15.083  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21       0.052   3.069  14.858  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21       0.352   2.053  16.176  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -1.168   2.771  15.993  1.00  0.00           H  
ATOM    326  N   THR A  22      -3.064  -2.471  10.117  1.00  0.00           N  
ATOM    327  CA  THR A  22      -3.781  -3.741  10.014  1.00  0.00           C  
ATOM    328  C   THR A  22      -4.622  -3.908   8.753  1.00  0.00           C  
ATOM    329  O   THR A  22      -5.159  -4.994   8.533  1.00  0.00           O  
ATOM    330  CB  THR A  22      -4.656  -3.975  11.258  1.00  0.00           C  
ATOM    331  OG1 THR A  22      -3.870  -3.954  12.438  1.00  0.00           O  
ATOM    332  CG2 THR A  22      -5.405  -5.292  11.238  1.00  0.00           C  
ATOM    333  H   THR A  22      -2.131  -2.443   9.828  1.00  0.00           H  
ATOM    334  HA  THR A  22      -3.028  -4.515  10.002  1.00  0.00           H  
ATOM    335  HB  THR A  22      -5.389  -3.185  11.326  1.00  0.00           H  
ATOM    336  HG1 THR A  22      -3.144  -3.335  12.332  1.00  0.00           H  
ATOM    337 HG21 THR A  22      -6.378  -5.144  10.796  1.00  0.00           H  
ATOM    338 HG22 THR A  22      -5.520  -5.655  12.250  1.00  0.00           H  
ATOM    339 HG23 THR A  22      -4.851  -6.014  10.657  1.00  0.00           H  
ATOM    340  N   GLN A  23      -4.764  -2.877   7.914  1.00  0.00           N  
ATOM    341  CA  GLN A  23      -5.559  -3.069   6.708  1.00  0.00           C  
ATOM    342  C   GLN A  23      -4.714  -3.562   5.539  1.00  0.00           C  
ATOM    343  O   GLN A  23      -3.574  -3.137   5.353  1.00  0.00           O  
ATOM    344  CB  GLN A  23      -6.411  -1.862   6.317  1.00  0.00           C  
ATOM    345  CG  GLN A  23      -7.901  -2.099   6.487  1.00  0.00           C  
ATOM    346  CD  GLN A  23      -8.705  -0.816   6.447  1.00  0.00           C  
ATOM    347  OE1 GLN A  23      -8.526   0.069   7.283  1.00  0.00           O  
ATOM    348  NE2 GLN A  23      -9.601  -0.713   5.473  1.00  0.00           N  
ATOM    349  H   GLN A  23      -4.324  -2.014   8.103  1.00  0.00           H  
ATOM    350  HA  GLN A  23      -6.244  -3.875   6.944  1.00  0.00           H  
ATOM    351  HB2 GLN A  23      -6.129  -1.021   6.934  1.00  0.00           H  
ATOM    352  HB3 GLN A  23      -6.221  -1.619   5.282  1.00  0.00           H  
ATOM    353  HG2 GLN A  23      -8.241  -2.744   5.690  1.00  0.00           H  
ATOM    354  HG3 GLN A  23      -8.070  -2.584   7.438  1.00  0.00           H  
ATOM    355 HE21 GLN A  23      -9.690  -1.460   4.844  1.00  0.00           H  
ATOM    356 HE22 GLN A  23     -10.136   0.105   5.423  1.00  0.00           H  
ATOM    357  N   ILE A  24      -5.282  -4.495   4.780  1.00  0.00           N  
ATOM    358  CA  ILE A  24      -4.588  -5.101   3.645  1.00  0.00           C  
ATOM    359  C   ILE A  24      -4.727  -4.250   2.387  1.00  0.00           C  
ATOM    360  O   ILE A  24      -5.781  -3.662   2.134  1.00  0.00           O  
ATOM    361  CB  ILE A  24      -5.122  -6.519   3.341  1.00  0.00           C  
ATOM    362  CG1 ILE A  24      -5.524  -7.257   4.626  1.00  0.00           C  
ATOM    363  CG2 ILE A  24      -4.077  -7.319   2.580  1.00  0.00           C  
ATOM    364  CD1 ILE A  24      -6.866  -7.953   4.526  1.00  0.00           C  
ATOM    365  H   ILE A  24      -6.177  -4.811   5.020  1.00  0.00           H  
ATOM    366  HA  ILE A  24      -3.541  -5.181   3.900  1.00  0.00           H  
ATOM    367  HB  ILE A  24      -5.989  -6.420   2.707  1.00  0.00           H  
ATOM    368 HG12 ILE A  24      -4.781  -8.006   4.851  1.00  0.00           H  
ATOM    369 HG13 ILE A  24      -5.576  -6.555   5.444  1.00  0.00           H  
ATOM    370 HG21 ILE A  24      -3.891  -6.853   1.623  1.00  0.00           H  
ATOM    371 HG22 ILE A  24      -4.437  -8.326   2.426  1.00  0.00           H  
ATOM    372 HG23 ILE A  24      -3.161  -7.346   3.150  1.00  0.00           H  
ATOM    373 HD11 ILE A  24      -6.735  -9.012   4.694  1.00  0.00           H  
ATOM    374 HD12 ILE A  24      -7.283  -7.794   3.542  1.00  0.00           H  
ATOM    375 HD13 ILE A  24      -7.538  -7.551   5.270  1.00  0.00           H  
ATOM    376  N   LEU A  25      -3.653  -4.187   1.600  1.00  0.00           N  
ATOM    377  CA  LEU A  25      -3.648  -3.400   0.371  1.00  0.00           C  
ATOM    378  C   LEU A  25      -3.426  -4.266  -0.866  1.00  0.00           C  
ATOM    379  O   LEU A  25      -2.756  -5.297  -0.797  1.00  0.00           O  
ATOM    380  CB  LEU A  25      -2.573  -2.318   0.453  1.00  0.00           C  
ATOM    381  CG  LEU A  25      -2.906  -1.167   1.407  1.00  0.00           C  
ATOM    382  CD1 LEU A  25      -2.131  -1.310   2.707  1.00  0.00           C  
ATOM    383  CD2 LEU A  25      -2.613   0.174   0.753  1.00  0.00           C  
ATOM    384  H   LEU A  25      -2.844  -4.678   1.857  1.00  0.00           H  
ATOM    385  HA  LEU A  25      -4.609  -2.916   0.288  1.00  0.00           H  
ATOM    386  HB2 LEU A  25      -1.649  -2.779   0.775  1.00  0.00           H  
ATOM    387  HB3 LEU A  25      -2.427  -1.909  -0.535  1.00  0.00           H  
ATOM    388  HG  LEU A  25      -3.960  -1.199   1.643  1.00  0.00           H  
ATOM    389 HD11 LEU A  25      -1.171  -1.763   2.507  1.00  0.00           H  
ATOM    390 HD12 LEU A  25      -2.688  -1.934   3.391  1.00  0.00           H  
ATOM    391 HD13 LEU A  25      -1.985  -0.336   3.149  1.00  0.00           H  
ATOM    392 HD21 LEU A  25      -2.490   0.927   1.516  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -3.437   0.447   0.109  1.00  0.00           H  
ATOM    394 HD23 LEU A  25      -1.709   0.101   0.169  1.00  0.00           H  
ATOM    395  N   LYS A  26      -4.010  -3.864  -1.990  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -3.897  -4.609  -3.240  1.00  0.00           C  
ATOM    397  C   LYS A  26      -2.647  -4.209  -4.020  1.00  0.00           C  
ATOM    398  O   LYS A  26      -2.638  -3.207  -4.732  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -5.108  -4.272  -4.097  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -5.404  -5.329  -5.150  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -6.758  -5.971  -4.920  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -6.929  -7.224  -5.761  1.00  0.00           C  
ATOM    403  NZ  LYS A  26      -7.528  -8.337  -4.976  1.00  0.00           N  
ATOM    404  H   LYS A  26      -4.558  -3.049  -1.973  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -3.899  -5.669  -3.031  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -5.973  -4.174  -3.457  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -4.931  -3.334  -4.597  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -5.396  -4.868  -6.125  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -4.640  -6.091  -5.106  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -6.846  -6.236  -3.878  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -7.531  -5.262  -5.181  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -7.573  -6.994  -6.596  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -5.960  -7.533  -6.128  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26      -7.704  -8.033  -3.997  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26      -6.882  -9.151  -4.963  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26      -8.429  -8.631  -5.404  1.00  0.00           H  
ATOM    417  N   ILE A  27      -1.605  -5.016  -3.888  1.00  0.00           N  
ATOM    418  CA  ILE A  27      -0.351  -4.742  -4.582  1.00  0.00           C  
ATOM    419  C   ILE A  27      -0.418  -5.172  -6.041  1.00  0.00           C  
ATOM    420  O   ILE A  27      -0.934  -6.244  -6.358  1.00  0.00           O  
ATOM    421  CB  ILE A  27       0.839  -5.451  -3.903  1.00  0.00           C  
ATOM    422  CG1 ILE A  27       0.474  -6.889  -3.522  1.00  0.00           C  
ATOM    423  CG2 ILE A  27       1.281  -4.665  -2.679  1.00  0.00           C  
ATOM    424  CD1 ILE A  27       1.655  -7.711  -3.053  1.00  0.00           C  
ATOM    425  H   ILE A  27      -1.683  -5.800  -3.307  1.00  0.00           H  
ATOM    426  HA  ILE A  27      -0.156  -3.679  -4.525  1.00  0.00           H  
ATOM    427  HB  ILE A  27       1.661  -5.468  -4.601  1.00  0.00           H  
ATOM    428 HG12 ILE A  27      -0.250  -6.872  -2.722  1.00  0.00           H  
ATOM    429 HG13 ILE A  27       0.045  -7.384  -4.382  1.00  0.00           H  
ATOM    430 HG21 ILE A  27       1.260  -3.609  -2.904  1.00  0.00           H  
ATOM    431 HG22 ILE A  27       2.285  -4.956  -2.405  1.00  0.00           H  
ATOM    432 HG23 ILE A  27       0.610  -4.869  -1.860  1.00  0.00           H  
ATOM    433 HD11 ILE A  27       2.524  -7.076  -2.968  1.00  0.00           H  
ATOM    434 HD12 ILE A  27       1.852  -8.498  -3.765  1.00  0.00           H  
ATOM    435 HD13 ILE A  27       1.431  -8.145  -2.089  1.00  0.00           H  
ATOM    436  N   LEU A  28       0.028  -4.295  -6.940  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -0.043  -4.591  -8.366  1.00  0.00           C  
ATOM    438  C   LEU A  28       1.099  -3.973  -9.166  1.00  0.00           C  
ATOM    439  O   LEU A  28       1.426  -4.469 -10.244  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -1.378  -4.134  -8.946  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -1.545  -2.620  -9.064  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -1.390  -2.177 -10.510  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -2.896  -2.190  -8.514  1.00  0.00           C  
ATOM    444  H   LEU A  28       0.373  -3.428  -6.638  1.00  0.00           H  
ATOM    445  HA  LEU A  28       0.018  -5.663  -8.471  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -1.480  -4.567  -9.931  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -2.170  -4.517  -8.320  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -0.776  -2.132  -8.483  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -0.461  -2.560 -10.907  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -1.380  -1.101 -10.554  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.214  -2.555 -11.094  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -3.652  -2.894  -8.828  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -3.141  -1.207  -8.888  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -2.852  -2.165  -7.435  1.00  0.00           H  
ATOM    455  N   ASN A  29       1.766  -2.948  -8.631  1.00  0.00           N  
ATOM    456  CA  ASN A  29       2.912  -2.410  -9.344  1.00  0.00           C  
ATOM    457  C   ASN A  29       3.952  -1.876  -8.374  1.00  0.00           C  
ATOM    458  O   ASN A  29       3.855  -0.789  -7.801  1.00  0.00           O  
ATOM    459  CB  ASN A  29       2.428  -1.328 -10.322  1.00  0.00           C  
ATOM    460  CG  ASN A  29       3.548  -0.499 -10.922  1.00  0.00           C  
ATOM    461  OD1 ASN A  29       3.842  -0.610 -12.110  1.00  0.00           O  
ATOM    462  ND2 ASN A  29       4.165   0.349 -10.107  1.00  0.00           N  
ATOM    463  H   ASN A  29       1.545  -2.612  -7.740  1.00  0.00           H  
ATOM    464  HA  ASN A  29       3.370  -3.209  -9.906  1.00  0.00           H  
ATOM    465  HB2 ASN A  29       1.890  -1.802 -11.129  1.00  0.00           H  
ATOM    466  HB3 ASN A  29       1.757  -0.663  -9.802  1.00  0.00           H  
ATOM    467 HD21 ASN A  29       3.870   0.393  -9.175  1.00  0.00           H  
ATOM    468 HD22 ASN A  29       4.883   0.901 -10.473  1.00  0.00           H  
ATOM    469  N   MET A  30       4.997  -2.683  -8.325  1.00  0.00           N  
ATOM    470  CA  MET A  30       6.210  -2.478  -7.585  1.00  0.00           C  
ATOM    471  C   MET A  30       7.406  -2.656  -8.500  1.00  0.00           C  
ATOM    472  O   MET A  30       7.579  -3.748  -9.037  1.00  0.00           O  
ATOM    473  CB  MET A  30       6.294  -3.459  -6.406  1.00  0.00           C  
ATOM    474  CG  MET A  30       5.791  -4.859  -6.725  1.00  0.00           C  
ATOM    475  SD  MET A  30       4.975  -5.640  -5.319  1.00  0.00           S  
ATOM    476  CE  MET A  30       3.734  -6.625  -6.155  1.00  0.00           C  
ATOM    477  H   MET A  30       4.959  -3.465  -8.909  1.00  0.00           H  
ATOM    478  HA  MET A  30       6.253  -1.490  -7.146  1.00  0.00           H  
ATOM    479  HB2 MET A  30       7.323  -3.535  -6.088  1.00  0.00           H  
ATOM    480  HB3 MET A  30       5.705  -3.067  -5.588  1.00  0.00           H  
ATOM    481  HG2 MET A  30       5.086  -4.800  -7.540  1.00  0.00           H  
ATOM    482  HG3 MET A  30       6.631  -5.470  -7.021  1.00  0.00           H  
ATOM    483  HE1 MET A  30       3.510  -7.500  -5.564  1.00  0.00           H  
ATOM    484  HE2 MET A  30       4.109  -6.931  -7.121  1.00  0.00           H  
ATOM    485  HE3 MET A  30       2.836  -6.039  -6.288  1.00  0.00           H  
ATOM    486  N   GLU A  31       8.316  -1.697  -8.541  1.00  0.00           N  
ATOM    487  CA  GLU A  31       9.581  -1.908  -9.265  1.00  0.00           C  
ATOM    488  C   GLU A  31      10.386  -0.673  -9.648  1.00  0.00           C  
ATOM    489  O   GLU A  31      11.582  -0.579  -9.376  1.00  0.00           O  
ATOM    490  CB  GLU A  31       9.507  -2.902 -10.438  1.00  0.00           C  
ATOM    491  CG  GLU A  31      10.177  -4.238 -10.151  1.00  0.00           C  
ATOM    492  CD  GLU A  31      11.479  -4.412 -10.909  1.00  0.00           C  
ATOM    493  OE1 GLU A  31      11.436  -4.486 -12.155  1.00  0.00           O  
ATOM    494  OE2 GLU A  31      12.543  -4.475 -10.257  1.00  0.00           O  
ATOM    495  H   GLU A  31       8.223  -0.946  -7.931  1.00  0.00           H  
ATOM    496  HA  GLU A  31      10.205  -2.371  -8.519  1.00  0.00           H  
ATOM    497  HB2 GLU A  31       8.473  -3.083 -10.685  1.00  0.00           H  
ATOM    498  HB3 GLU A  31       9.995  -2.461 -11.296  1.00  0.00           H  
ATOM    499  HG2 GLU A  31      10.384  -4.303  -9.092  1.00  0.00           H  
ATOM    500  HG3 GLU A  31       9.503  -5.033 -10.433  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.694   0.281 -10.261  1.00  0.00           N  
ATOM    502  CA  ASP A  32      10.332   1.527 -10.668  1.00  0.00           C  
ATOM    503  C   ASP A  32      10.622   2.380  -9.449  1.00  0.00           C  
ATOM    504  O   ASP A  32      11.249   3.436  -9.540  1.00  0.00           O  
ATOM    505  CB  ASP A  32       9.450   2.329 -11.625  1.00  0.00           C  
ATOM    506  CG  ASP A  32       9.362   1.696 -12.998  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      10.423   1.358 -13.565  1.00  0.00           O  
ATOM    508  OD2 ASP A  32       8.234   1.539 -13.509  1.00  0.00           O  
ATOM    509  H   ASP A  32       8.729   0.184 -10.358  1.00  0.00           H  
ATOM    510  HA  ASP A  32      11.260   1.273 -11.160  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       8.453   2.393 -11.215  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       9.855   3.323 -11.732  1.00  0.00           H  
ATOM    513  N   ASP A  33      10.077   1.949  -8.323  1.00  0.00           N  
ATOM    514  CA  ASP A  33      10.226   2.666  -7.087  1.00  0.00           C  
ATOM    515  C   ASP A  33      10.339   1.678  -5.945  1.00  0.00           C  
ATOM    516  O   ASP A  33       9.329   1.313  -5.340  1.00  0.00           O  
ATOM    517  CB  ASP A  33       9.028   3.589  -6.855  1.00  0.00           C  
ATOM    518  CG  ASP A  33       9.450   4.950  -6.338  1.00  0.00           C  
ATOM    519  OD1 ASP A  33      10.525   5.433  -6.750  1.00  0.00           O  
ATOM    520  OD2 ASP A  33       8.710   5.531  -5.521  1.00  0.00           O  
ATOM    521  H   ASP A  33       9.519   1.146  -8.342  1.00  0.00           H  
ATOM    522  HA  ASP A  33      11.117   3.271  -7.169  1.00  0.00           H  
ATOM    523  HB2 ASP A  33       8.498   3.726  -7.787  1.00  0.00           H  
ATOM    524  HB3 ASP A  33       8.363   3.138  -6.132  1.00  0.00           H  
ATOM    525  N   SER A  34      11.547   1.200  -5.672  1.00  0.00           N  
ATOM    526  CA  SER A  34      11.755   0.211  -4.624  1.00  0.00           C  
ATOM    527  C   SER A  34      11.343   0.754  -3.260  1.00  0.00           C  
ATOM    528  O   SER A  34      11.933   0.375  -2.250  1.00  0.00           O  
ATOM    529  CB  SER A  34      13.223  -0.214  -4.598  1.00  0.00           C  
ATOM    530  OG  SER A  34      13.700  -0.471  -5.908  1.00  0.00           O  
ATOM    531  H   SER A  34      12.316   1.494  -6.203  1.00  0.00           H  
ATOM    532  HA  SER A  34      11.154  -0.658  -4.846  1.00  0.00           H  
ATOM    533  HB2 SER A  34      13.817   0.574  -4.162  1.00  0.00           H  
ATOM    534  HB3 SER A  34      13.324  -1.112  -4.009  1.00  0.00           H  
ATOM    535  HG  SER A  34      13.367  -1.320  -6.210  1.00  0.00           H  
ATOM    536  N   ASN A  35      10.428   1.715  -3.216  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.066   2.333  -1.942  1.00  0.00           C  
ATOM    538  C   ASN A  35       8.597   2.747  -1.878  1.00  0.00           C  
ATOM    539  O   ASN A  35       7.995   2.772  -0.803  1.00  0.00           O  
ATOM    540  CB  ASN A  35      10.945   3.566  -1.728  1.00  0.00           C  
ATOM    541  CG  ASN A  35      12.125   3.283  -0.821  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      13.260   3.154  -1.280  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      11.860   3.188   0.476  1.00  0.00           N  
ATOM    544  H   ASN A  35      10.076   2.116  -4.042  1.00  0.00           H  
ATOM    545  HA  ASN A  35      10.270   1.636  -1.145  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      11.322   3.900  -2.684  1.00  0.00           H  
ATOM    547  HB3 ASN A  35      10.354   4.353  -1.285  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      10.931   3.302   0.769  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      12.604   3.007   1.087  1.00  0.00           H  
ATOM    550  N   TRP A  36       8.027   3.069  -3.030  1.00  0.00           N  
ATOM    551  CA  TRP A  36       6.631   3.463  -3.107  1.00  0.00           C  
ATOM    552  C   TRP A  36       5.915   2.549  -4.093  1.00  0.00           C  
ATOM    553  O   TRP A  36       6.271   2.489  -5.269  1.00  0.00           O  
ATOM    554  CB  TRP A  36       6.505   4.931  -3.534  1.00  0.00           C  
ATOM    555  CG  TRP A  36       7.138   5.890  -2.564  1.00  0.00           C  
ATOM    556  CD1 TRP A  36       8.280   6.613  -2.749  1.00  0.00           C  
ATOM    557  CD2 TRP A  36       6.659   6.227  -1.255  1.00  0.00           C  
ATOM    558  NE1 TRP A  36       8.546   7.371  -1.633  1.00  0.00           N  
ATOM    559  CE2 TRP A  36       7.565   7.152  -0.703  1.00  0.00           C  
ATOM    560  CE3 TRP A  36       5.554   5.837  -0.495  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36       7.400   7.686   0.574  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36       5.390   6.371   0.773  1.00  0.00           C  
ATOM    563  CH2 TRP A  36       6.310   7.285   1.294  1.00  0.00           C  
ATOM    564  H   TRP A  36       8.555   3.034  -3.852  1.00  0.00           H  
ATOM    565  HA  TRP A  36       6.196   3.340  -2.126  1.00  0.00           H  
ATOM    566  HB2 TRP A  36       6.975   5.064  -4.495  1.00  0.00           H  
ATOM    567  HB3 TRP A  36       5.459   5.184  -3.614  1.00  0.00           H  
ATOM    568  HD1 TRP A  36       8.880   6.582  -3.644  1.00  0.00           H  
ATOM    569  HE1 TRP A  36       9.312   7.972  -1.522  1.00  0.00           H  
ATOM    570  HE3 TRP A  36       4.836   5.135  -0.884  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36       8.100   8.392   0.990  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36       4.541   6.079   1.379  1.00  0.00           H  
ATOM    573  HH2 TRP A  36       6.143   7.674   2.288  1.00  0.00           H  
ATOM    574  N   TYR A  37       4.974   1.764  -3.581  1.00  0.00           N  
ATOM    575  CA  TYR A  37       4.269   0.771  -4.391  1.00  0.00           C  
ATOM    576  C   TYR A  37       2.946   1.289  -4.921  1.00  0.00           C  
ATOM    577  O   TYR A  37       2.369   2.220  -4.370  1.00  0.00           O  
ATOM    578  CB  TYR A  37       4.001  -0.485  -3.558  1.00  0.00           C  
ATOM    579  CG  TYR A  37       5.165  -1.443  -3.442  1.00  0.00           C  
ATOM    580  CD1 TYR A  37       6.473  -1.037  -3.685  1.00  0.00           C  
ATOM    581  CD2 TYR A  37       4.946  -2.765  -3.075  1.00  0.00           C  
ATOM    582  CE1 TYR A  37       7.527  -1.926  -3.564  1.00  0.00           C  
ATOM    583  CE2 TYR A  37       5.994  -3.657  -2.954  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       7.281  -3.233  -3.199  1.00  0.00           C  
ATOM    585  OH  TYR A  37       8.327  -4.120  -3.076  1.00  0.00           O  
ATOM    586  H   TYR A  37       4.784   1.809  -2.619  1.00  0.00           H  
ATOM    587  HA  TYR A  37       4.900   0.509  -5.225  1.00  0.00           H  
ATOM    588  HB2 TYR A  37       3.727  -0.185  -2.560  1.00  0.00           H  
ATOM    589  HB3 TYR A  37       3.175  -1.023  -4.000  1.00  0.00           H  
ATOM    590  HD1 TYR A  37       6.662  -0.013  -3.972  1.00  0.00           H  
ATOM    591  HD2 TYR A  37       3.936  -3.094  -2.885  1.00  0.00           H  
ATOM    592  HE1 TYR A  37       8.537  -1.595  -3.756  1.00  0.00           H  
ATOM    593  HE2 TYR A  37       5.800  -4.682  -2.667  1.00  0.00           H  
ATOM    594  HH  TYR A  37       8.832  -4.134  -3.893  1.00  0.00           H  
ATOM    595  N   ARG A  38       2.517   0.731  -6.049  1.00  0.00           N  
ATOM    596  CA  ARG A  38       1.261   1.114  -6.669  1.00  0.00           C  
ATOM    597  C   ARG A  38       0.277   0.008  -6.303  1.00  0.00           C  
ATOM    598  O   ARG A  38       0.311  -1.093  -6.860  1.00  0.00           O  
ATOM    599  CB  ARG A  38       1.394   1.260  -8.183  1.00  0.00           C  
ATOM    600  CG  ARG A  38       0.378   2.206  -8.798  1.00  0.00           C  
ATOM    601  CD  ARG A  38       0.980   3.573  -9.079  1.00  0.00           C  
ATOM    602  NE  ARG A  38       2.024   3.512 -10.103  1.00  0.00           N  
ATOM    603  CZ  ARG A  38       1.975   4.169 -11.263  1.00  0.00           C  
ATOM    604  NH1 ARG A  38       0.946   4.955 -11.555  1.00  0.00           N  
ATOM    605  NH2 ARG A  38       2.967   4.042 -12.135  1.00  0.00           N  
ATOM    606  H   ARG A  38       3.062   0.037  -6.476  1.00  0.00           H  
ATOM    607  HA  ARG A  38       0.937   2.041  -6.214  1.00  0.00           H  
ATOM    608  HB2 ARG A  38       2.384   1.627  -8.415  1.00  0.00           H  
ATOM    609  HB3 ARG A  38       1.266   0.289  -8.631  1.00  0.00           H  
ATOM    610  HG2 ARG A  38       0.025   1.784  -9.727  1.00  0.00           H  
ATOM    611  HG3 ARG A  38      -0.452   2.321  -8.115  1.00  0.00           H  
ATOM    612  HD2 ARG A  38       0.198   4.233  -9.412  1.00  0.00           H  
ATOM    613  HD3 ARG A  38       1.409   3.957  -8.166  1.00  0.00           H  
ATOM    614  HE  ARG A  38       2.803   2.947  -9.918  1.00  0.00           H  
ATOM    615 HH11 ARG A  38       0.196   5.063 -10.906  1.00  0.00           H  
ATOM    616 HH12 ARG A  38       0.923   5.441 -12.428  1.00  0.00           H  
ATOM    617 HH21 ARG A  38       3.747   3.455 -11.922  1.00  0.00           H  
ATOM    618 HH22 ARG A  38       2.933   4.532 -13.005  1.00  0.00           H  
ATOM    619  N   ALA A  39      -0.584   0.314  -5.348  1.00  0.00           N  
ATOM    620  CA  ALA A  39      -1.583  -0.627  -4.868  1.00  0.00           C  
ATOM    621  C   ALA A  39      -2.979  -0.149  -5.235  1.00  0.00           C  
ATOM    622  O   ALA A  39      -3.155   0.967  -5.722  1.00  0.00           O  
ATOM    623  CB  ALA A  39      -1.446  -0.808  -3.364  1.00  0.00           C  
ATOM    624  H   ALA A  39      -0.542   1.205  -4.941  1.00  0.00           H  
ATOM    625  HA  ALA A  39      -1.404  -1.574  -5.354  1.00  0.00           H  
ATOM    626  HB1 ALA A  39      -0.895  -1.714  -3.160  1.00  0.00           H  
ATOM    627  HB2 ALA A  39      -2.428  -0.876  -2.919  1.00  0.00           H  
ATOM    628  HB3 ALA A  39      -0.921   0.036  -2.949  1.00  0.00           H  
ATOM    629  N   GLU A  40      -3.966  -0.998  -4.993  1.00  0.00           N  
ATOM    630  CA  GLU A  40      -5.339  -0.625  -5.304  1.00  0.00           C  
ATOM    631  C   GLU A  40      -6.246  -0.831  -4.098  1.00  0.00           C  
ATOM    632  O   GLU A  40      -5.940  -1.619  -3.200  1.00  0.00           O  
ATOM    633  CB  GLU A  40      -5.837  -1.371  -6.556  1.00  0.00           C  
ATOM    634  CG  GLU A  40      -6.634  -2.638  -6.292  1.00  0.00           C  
ATOM    635  CD  GLU A  40      -7.604  -2.962  -7.411  1.00  0.00           C  
ATOM    636  OE1 GLU A  40      -7.206  -2.861  -8.590  1.00  0.00           O  
ATOM    637  OE2 GLU A  40      -8.761  -3.321  -7.108  1.00  0.00           O  
ATOM    638  H   GLU A  40      -3.769  -1.869  -4.590  1.00  0.00           H  
ATOM    639  HA  GLU A  40      -5.316   0.430  -5.523  1.00  0.00           H  
ATOM    640  HB2 GLU A  40      -6.464  -0.703  -7.124  1.00  0.00           H  
ATOM    641  HB3 GLU A  40      -4.980  -1.636  -7.160  1.00  0.00           H  
ATOM    642  HG2 GLU A  40      -5.945  -3.449  -6.201  1.00  0.00           H  
ATOM    643  HG3 GLU A  40      -7.190  -2.529  -5.373  1.00  0.00           H  
ATOM    644  N   LEU A  41      -7.313  -0.044  -4.044  1.00  0.00           N  
ATOM    645  CA  LEU A  41      -8.238  -0.086  -2.922  1.00  0.00           C  
ATOM    646  C   LEU A  41      -9.572   0.542  -3.303  1.00  0.00           C  
ATOM    647  O   LEU A  41      -9.624   1.674  -3.784  1.00  0.00           O  
ATOM    648  CB  LEU A  41      -7.636   0.653  -1.729  1.00  0.00           C  
ATOM    649  CG  LEU A  41      -8.491   0.664  -0.464  1.00  0.00           C  
ATOM    650  CD1 LEU A  41      -7.608   0.630   0.774  1.00  0.00           C  
ATOM    651  CD2 LEU A  41      -9.390   1.893  -0.446  1.00  0.00           C  
ATOM    652  H   LEU A  41      -7.452   0.624  -4.746  1.00  0.00           H  
ATOM    653  HA  LEU A  41      -8.396  -1.119  -2.656  1.00  0.00           H  
ATOM    654  HB2 LEU A  41      -6.684   0.201  -1.495  1.00  0.00           H  
ATOM    655  HB3 LEU A  41      -7.467   1.674  -2.023  1.00  0.00           H  
ATOM    656  HG  LEU A  41      -9.121  -0.213  -0.452  1.00  0.00           H  
ATOM    657 HD11 LEU A  41      -7.343  -0.393   0.999  1.00  0.00           H  
ATOM    658 HD12 LEU A  41      -8.144   1.055   1.609  1.00  0.00           H  
ATOM    659 HD13 LEU A  41      -6.710   1.204   0.593  1.00  0.00           H  
ATOM    660 HD21 LEU A  41      -9.281   2.432  -1.377  1.00  0.00           H  
ATOM    661 HD22 LEU A  41      -9.110   2.535   0.376  1.00  0.00           H  
ATOM    662 HD23 LEU A  41     -10.417   1.584  -0.327  1.00  0.00           H  
ATOM    663  N   ASP A  42     -10.648  -0.196  -3.067  1.00  0.00           N  
ATOM    664  CA  ASP A  42     -11.998   0.276  -3.365  1.00  0.00           C  
ATOM    665  C   ASP A  42     -12.136   0.830  -4.791  1.00  0.00           C  
ATOM    666  O   ASP A  42     -13.181   1.381  -5.135  1.00  0.00           O  
ATOM    667  CB  ASP A  42     -12.407   1.350  -2.355  1.00  0.00           C  
ATOM    668  CG  ASP A  42     -13.416   0.842  -1.343  1.00  0.00           C  
ATOM    669  OD1 ASP A  42     -14.379   0.161  -1.756  1.00  0.00           O  
ATOM    670  OD2 ASP A  42     -13.245   1.127  -0.140  1.00  0.00           O  
ATOM    671  H   ASP A  42     -10.533  -1.079  -2.657  1.00  0.00           H  
ATOM    672  HA  ASP A  42     -12.664  -0.566  -3.260  1.00  0.00           H  
ATOM    673  HB2 ASP A  42     -11.531   1.686  -1.824  1.00  0.00           H  
ATOM    674  HB3 ASP A  42     -12.843   2.187  -2.881  1.00  0.00           H  
ATOM    675  N   GLY A  43     -11.105   0.677  -5.625  1.00  0.00           N  
ATOM    676  CA  GLY A  43     -11.189   1.169  -6.991  1.00  0.00           C  
ATOM    677  C   GLY A  43     -10.183   2.265  -7.324  1.00  0.00           C  
ATOM    678  O   GLY A  43     -10.410   3.031  -8.260  1.00  0.00           O  
ATOM    679  H   GLY A  43     -10.298   0.219  -5.321  1.00  0.00           H  
ATOM    680  HA2 GLY A  43     -11.027   0.341  -7.663  1.00  0.00           H  
ATOM    681  HA3 GLY A  43     -12.186   1.553  -7.157  1.00  0.00           H  
ATOM    682  N   LYS A  44      -9.117   2.409  -6.538  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -8.136   3.474  -6.782  1.00  0.00           C  
ATOM    684  C   LYS A  44      -6.717   2.904  -6.794  1.00  0.00           C  
ATOM    685  O   LYS A  44      -6.357   2.110  -5.930  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -8.223   4.539  -5.683  1.00  0.00           C  
ATOM    687  CG  LYS A  44      -9.581   5.219  -5.583  1.00  0.00           C  
ATOM    688  CD  LYS A  44      -9.506   6.685  -5.986  1.00  0.00           C  
ATOM    689  CE  LYS A  44      -8.712   7.505  -4.979  1.00  0.00           C  
ATOM    690  NZ  LYS A  44      -7.339   7.816  -5.468  1.00  0.00           N  
ATOM    691  H   LYS A  44      -8.998   1.852  -5.741  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -8.353   3.924  -7.740  1.00  0.00           H  
ATOM    693  HB2 LYS A  44      -8.007   4.074  -4.731  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -7.478   5.296  -5.878  1.00  0.00           H  
ATOM    695  HG2 LYS A  44     -10.277   4.711  -6.234  1.00  0.00           H  
ATOM    696  HG3 LYS A  44      -9.929   5.154  -4.562  1.00  0.00           H  
ATOM    697  HD2 LYS A  44      -9.029   6.760  -6.951  1.00  0.00           H  
ATOM    698  HD3 LYS A  44     -10.509   7.082  -6.046  1.00  0.00           H  
ATOM    699  HE2 LYS A  44      -9.236   8.431  -4.796  1.00  0.00           H  
ATOM    700  HE3 LYS A  44      -8.638   6.948  -4.055  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44      -7.131   7.261  -6.323  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44      -6.638   7.582  -4.738  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44      -7.261   8.827  -5.697  1.00  0.00           H  
ATOM    704  N   GLU A  45      -5.896   3.359  -7.744  1.00  0.00           N  
ATOM    705  CA  GLU A  45      -4.497   2.935  -7.822  1.00  0.00           C  
ATOM    706  C   GLU A  45      -3.621   4.005  -7.172  1.00  0.00           C  
ATOM    707  O   GLU A  45      -3.445   5.081  -7.747  1.00  0.00           O  
ATOM    708  CB  GLU A  45      -4.065   2.724  -9.279  1.00  0.00           C  
ATOM    709  CG  GLU A  45      -2.844   1.823  -9.443  1.00  0.00           C  
ATOM    710  CD  GLU A  45      -2.922   0.968 -10.693  1.00  0.00           C  
ATOM    711  OE1 GLU A  45      -4.038   0.535 -11.048  1.00  0.00           O  
ATOM    712  OE2 GLU A  45      -1.868   0.739 -11.322  1.00  0.00           O  
ATOM    713  H   GLU A  45      -6.231   4.019  -8.387  1.00  0.00           H  
ATOM    714  HA  GLU A  45      -4.395   2.008  -7.276  1.00  0.00           H  
ATOM    715  HB2 GLU A  45      -4.884   2.282  -9.825  1.00  0.00           H  
ATOM    716  HB3 GLU A  45      -3.833   3.686  -9.714  1.00  0.00           H  
ATOM    717  HG2 GLU A  45      -1.956   2.439  -9.505  1.00  0.00           H  
ATOM    718  HG3 GLU A  45      -2.770   1.174  -8.583  1.00  0.00           H  
ATOM    719  N   GLY A  46      -3.121   3.760  -5.963  1.00  0.00           N  
ATOM    720  CA  GLY A  46      -2.336   4.792  -5.301  1.00  0.00           C  
ATOM    721  C   GLY A  46      -1.057   4.313  -4.648  1.00  0.00           C  
ATOM    722  O   GLY A  46      -1.022   3.253  -4.022  1.00  0.00           O  
ATOM    723  H   GLY A  46      -3.316   2.911  -5.510  1.00  0.00           H  
ATOM    724  HA2 GLY A  46      -2.079   5.545  -6.030  1.00  0.00           H  
ATOM    725  HA3 GLY A  46      -2.955   5.252  -4.544  1.00  0.00           H  
ATOM    726  N   LEU A  47      -0.004   5.120  -4.779  1.00  0.00           N  
ATOM    727  CA  LEU A  47       1.300   4.816  -4.209  1.00  0.00           C  
ATOM    728  C   LEU A  47       1.254   4.832  -2.682  1.00  0.00           C  
ATOM    729  O   LEU A  47       0.494   5.596  -2.091  1.00  0.00           O  
ATOM    730  CB  LEU A  47       2.316   5.839  -4.708  1.00  0.00           C  
ATOM    731  CG  LEU A  47       2.869   5.575  -6.108  1.00  0.00           C  
ATOM    732  CD1 LEU A  47       2.920   6.865  -6.912  1.00  0.00           C  
ATOM    733  CD2 LEU A  47       4.249   4.941  -6.027  1.00  0.00           C  
ATOM    734  H   LEU A  47      -0.115   5.952  -5.286  1.00  0.00           H  
ATOM    735  HA  LEU A  47       1.581   3.848  -4.582  1.00  0.00           H  
ATOM    736  HB2 LEU A  47       1.839   6.805  -4.714  1.00  0.00           H  
ATOM    737  HB3 LEU A  47       3.143   5.866  -4.014  1.00  0.00           H  
ATOM    738  HG  LEU A  47       2.213   4.886  -6.620  1.00  0.00           H  
ATOM    739 HD11 LEU A  47       2.672   6.658  -7.942  1.00  0.00           H  
ATOM    740 HD12 LEU A  47       3.913   7.284  -6.857  1.00  0.00           H  
ATOM    741 HD13 LEU A  47       2.209   7.570  -6.505  1.00  0.00           H  
ATOM    742 HD21 LEU A  47       4.879   5.536  -5.383  1.00  0.00           H  
ATOM    743 HD22 LEU A  47       4.685   4.896  -7.015  1.00  0.00           H  
ATOM    744 HD23 LEU A  47       4.162   3.943  -5.625  1.00  0.00           H  
ATOM    745  N   ILE A  48       2.056   3.990  -2.045  1.00  0.00           N  
ATOM    746  CA  ILE A  48       2.067   3.937  -0.582  1.00  0.00           C  
ATOM    747  C   ILE A  48       3.441   3.620  -0.006  1.00  0.00           C  
ATOM    748  O   ILE A  48       4.221   2.888  -0.619  1.00  0.00           O  
ATOM    749  CB  ILE A  48       1.089   2.868  -0.050  1.00  0.00           C  
ATOM    750  CG1 ILE A  48       1.516   1.466  -0.511  1.00  0.00           C  
ATOM    751  CG2 ILE A  48      -0.342   3.168  -0.468  1.00  0.00           C  
ATOM    752  CD1 ILE A  48       1.184   1.157  -1.954  1.00  0.00           C  
ATOM    753  H   ILE A  48       2.647   3.414  -2.574  1.00  0.00           H  
ATOM    754  HA  ILE A  48       1.745   4.898  -0.210  1.00  0.00           H  
ATOM    755  HB  ILE A  48       1.126   2.899   1.025  1.00  0.00           H  
ATOM    756 HG12 ILE A  48       2.585   1.368  -0.395  1.00  0.00           H  
ATOM    757 HG13 ILE A  48       1.026   0.728   0.107  1.00  0.00           H  
ATOM    758 HG21 ILE A  48      -0.800   2.273  -0.862  1.00  0.00           H  
ATOM    759 HG22 ILE A  48      -0.347   3.935  -1.222  1.00  0.00           H  
ATOM    760 HG23 ILE A  48      -0.897   3.505   0.390  1.00  0.00           H  
ATOM    761 HD11 ILE A  48       0.647   0.223  -1.999  1.00  0.00           H  
ATOM    762 HD12 ILE A  48       2.097   1.074  -2.522  1.00  0.00           H  
ATOM    763 HD13 ILE A  48       0.571   1.946  -2.366  1.00  0.00           H  
ATOM    764  N   PRO A  49       3.666   3.977   1.279  1.00  0.00           N  
ATOM    765  CA  PRO A  49       4.905   3.652   1.982  1.00  0.00           C  
ATOM    766  C   PRO A  49       5.182   2.151   2.023  1.00  0.00           C  
ATOM    767  O   PRO A  49       4.312   1.359   2.382  1.00  0.00           O  
ATOM    768  CB  PRO A  49       4.692   4.184   3.401  1.00  0.00           C  
ATOM    769  CG  PRO A  49       3.216   4.296   3.543  1.00  0.00           C  
ATOM    770  CD  PRO A  49       2.698   4.641   2.173  1.00  0.00           C  
ATOM    771  HA  PRO A  49       5.743   4.178   1.533  1.00  0.00           H  
ATOM    772  HB2 PRO A  49       5.110   3.493   4.116  1.00  0.00           H  
ATOM    773  HB3 PRO A  49       5.170   5.146   3.503  1.00  0.00           H  
ATOM    774  HG2 PRO A  49       2.805   3.353   3.874  1.00  0.00           H  
ATOM    775  HG3 PRO A  49       2.975   5.077   4.242  1.00  0.00           H  
ATOM    776  HD2 PRO A  49       1.703   4.246   2.035  1.00  0.00           H  
ATOM    777  HD3 PRO A  49       2.705   5.710   2.024  1.00  0.00           H  
ATOM    778  N   SER A  50       6.370   1.769   1.583  1.00  0.00           N  
ATOM    779  CA  SER A  50       6.761   0.361   1.567  1.00  0.00           C  
ATOM    780  C   SER A  50       7.061  -0.129   2.987  1.00  0.00           C  
ATOM    781  O   SER A  50       6.800  -1.283   3.327  1.00  0.00           O  
ATOM    782  CB  SER A  50       7.975   0.138   0.661  1.00  0.00           C  
ATOM    783  OG  SER A  50       8.115  -1.230   0.325  1.00  0.00           O  
ATOM    784  H   SER A  50       7.002   2.446   1.258  1.00  0.00           H  
ATOM    785  HA  SER A  50       5.938  -0.241   1.209  1.00  0.00           H  
ATOM    786  HB2 SER A  50       7.850   0.705  -0.248  1.00  0.00           H  
ATOM    787  HB3 SER A  50       8.869   0.466   1.172  1.00  0.00           H  
ATOM    788  HG  SER A  50       8.113  -1.758   1.125  1.00  0.00           H  
ATOM    789  N   ASN A  51       7.650   0.748   3.793  1.00  0.00           N  
ATOM    790  CA  ASN A  51       8.047   0.402   5.162  1.00  0.00           C  
ATOM    791  C   ASN A  51       6.872   0.201   6.127  1.00  0.00           C  
ATOM    792  O   ASN A  51       7.054  -0.361   7.206  1.00  0.00           O  
ATOM    793  CB  ASN A  51       8.945   1.512   5.715  1.00  0.00           C  
ATOM    794  CG  ASN A  51      10.362   1.041   5.969  1.00  0.00           C  
ATOM    795  OD1 ASN A  51      10.946   1.324   7.014  1.00  0.00           O  
ATOM    796  ND2 ASN A  51      10.922   0.319   5.008  1.00  0.00           N  
ATOM    797  H   ASN A  51       7.880   1.639   3.451  1.00  0.00           H  
ATOM    798  HA  ASN A  51       8.623  -0.507   5.114  1.00  0.00           H  
ATOM    799  HB2 ASN A  51       8.978   2.328   5.009  1.00  0.00           H  
ATOM    800  HB3 ASN A  51       8.533   1.868   6.649  1.00  0.00           H  
ATOM    801 HD21 ASN A  51      10.396   0.134   4.202  1.00  0.00           H  
ATOM    802 HD22 ASN A  51      11.839   0.001   5.142  1.00  0.00           H  
ATOM    803  N   TYR A  52       5.676   0.632   5.751  1.00  0.00           N  
ATOM    804  CA  TYR A  52       4.512   0.472   6.620  1.00  0.00           C  
ATOM    805  C   TYR A  52       3.722  -0.798   6.289  1.00  0.00           C  
ATOM    806  O   TYR A  52       2.761  -1.161   6.998  1.00  0.00           O  
ATOM    807  CB  TYR A  52       3.594   1.694   6.485  1.00  0.00           C  
ATOM    808  CG  TYR A  52       4.176   2.971   7.063  1.00  0.00           C  
ATOM    809  CD1 TYR A  52       5.503   3.325   6.840  1.00  0.00           C  
ATOM    810  CD2 TYR A  52       3.396   3.824   7.832  1.00  0.00           C  
ATOM    811  CE1 TYR A  52       6.030   4.488   7.366  1.00  0.00           C  
ATOM    812  CE2 TYR A  52       3.917   4.986   8.363  1.00  0.00           C  
ATOM    813  CZ  TYR A  52       5.233   5.315   8.128  1.00  0.00           C  
ATOM    814  OH  TYR A  52       5.754   6.475   8.650  1.00  0.00           O  
ATOM    815  H   TYR A  52       5.559   1.028   4.860  1.00  0.00           H  
ATOM    816  HA  TYR A  52       4.863   0.409   7.637  1.00  0.00           H  
ATOM    817  HB2 TYR A  52       3.394   1.867   5.439  1.00  0.00           H  
ATOM    818  HB3 TYR A  52       2.661   1.495   6.993  1.00  0.00           H  
ATOM    819  HD1 TYR A  52       6.128   2.678   6.244  1.00  0.00           H  
ATOM    820  HD2 TYR A  52       2.363   3.566   8.016  1.00  0.00           H  
ATOM    821  HE1 TYR A  52       7.062   4.746   7.180  1.00  0.00           H  
ATOM    822  HE2 TYR A  52       3.292   5.633   8.960  1.00  0.00           H  
ATOM    823  HH  TYR A  52       5.887   7.111   7.943  1.00  0.00           H  
ATOM    824  N   ILE A  53       4.186  -1.554   5.300  1.00  0.00           N  
ATOM    825  CA  ILE A  53       3.508  -2.786   4.940  1.00  0.00           C  
ATOM    826  C   ILE A  53       4.465  -3.880   4.483  1.00  0.00           C  
ATOM    827  O   ILE A  53       5.617  -3.620   4.135  1.00  0.00           O  
ATOM    828  CB  ILE A  53       2.458  -2.493   3.816  1.00  0.00           C  
ATOM    829  CG1 ILE A  53       2.837  -3.132   2.476  1.00  0.00           C  
ATOM    830  CG2 ILE A  53       2.274  -0.984   3.610  1.00  0.00           C  
ATOM    831  CD1 ILE A  53       1.807  -2.880   1.392  1.00  0.00           C  
ATOM    832  H   ILE A  53       4.998  -1.287   4.821  1.00  0.00           H  
ATOM    833  HA  ILE A  53       2.980  -3.101   5.824  1.00  0.00           H  
ATOM    834  HB  ILE A  53       1.517  -2.900   4.131  1.00  0.00           H  
ATOM    835 HG12 ILE A  53       3.777  -2.720   2.142  1.00  0.00           H  
ATOM    836 HG13 ILE A  53       2.936  -4.201   2.599  1.00  0.00           H  
ATOM    837 HG21 ILE A  53       2.068  -0.784   2.570  1.00  0.00           H  
ATOM    838 HG22 ILE A  53       3.170  -0.462   3.898  1.00  0.00           H  
ATOM    839 HG23 ILE A  53       1.455  -0.631   4.204  1.00  0.00           H  
ATOM    840 HD11 ILE A  53       0.846  -2.690   1.849  1.00  0.00           H  
ATOM    841 HD12 ILE A  53       1.737  -3.746   0.753  1.00  0.00           H  
ATOM    842 HD13 ILE A  53       2.102  -2.021   0.806  1.00  0.00           H  
ATOM    843  N   GLU A  54       3.953  -5.111   4.472  1.00  0.00           N  
ATOM    844  CA  GLU A  54       4.677  -6.302   4.060  1.00  0.00           C  
ATOM    845  C   GLU A  54       3.728  -7.266   3.339  1.00  0.00           C  
ATOM    846  O   GLU A  54       2.518  -7.234   3.572  1.00  0.00           O  
ATOM    847  CB  GLU A  54       5.265  -7.015   5.285  1.00  0.00           C  
ATOM    848  CG  GLU A  54       6.408  -7.966   4.956  1.00  0.00           C  
ATOM    849  CD  GLU A  54       6.956  -8.670   6.184  1.00  0.00           C  
ATOM    850  OE1 GLU A  54       7.870  -8.115   6.831  1.00  0.00           O  
ATOM    851  OE2 GLU A  54       6.472  -9.778   6.498  1.00  0.00           O  
ATOM    852  H   GLU A  54       3.026  -5.217   4.765  1.00  0.00           H  
ATOM    853  HA  GLU A  54       5.481  -6.021   3.398  1.00  0.00           H  
ATOM    854  HB2 GLU A  54       5.634  -6.272   5.976  1.00  0.00           H  
ATOM    855  HB3 GLU A  54       4.483  -7.583   5.767  1.00  0.00           H  
ATOM    856  HG2 GLU A  54       6.050  -8.712   4.263  1.00  0.00           H  
ATOM    857  HG3 GLU A  54       7.207  -7.403   4.496  1.00  0.00           H  
ATOM    858  N   MET A  55       4.265  -8.143   2.506  1.00  0.00           N  
ATOM    859  CA  MET A  55       3.442  -9.101   1.758  1.00  0.00           C  
ATOM    860  C   MET A  55       2.700 -10.099   2.651  1.00  0.00           C  
ATOM    861  O   MET A  55       3.310 -10.849   3.415  1.00  0.00           O  
ATOM    862  CB  MET A  55       4.325  -9.864   0.765  1.00  0.00           C  
ATOM    863  CG  MET A  55       3.970  -9.618  -0.692  1.00  0.00           C  
ATOM    864  SD  MET A  55       4.994 -10.577  -1.825  1.00  0.00           S  
ATOM    865  CE  MET A  55       6.531  -9.658  -1.758  1.00  0.00           C  
ATOM    866  H   MET A  55       5.238  -8.146   2.381  1.00  0.00           H  
ATOM    867  HA  MET A  55       2.708  -8.545   1.195  1.00  0.00           H  
ATOM    868  HB2 MET A  55       5.352  -9.568   0.916  1.00  0.00           H  
ATOM    869  HB3 MET A  55       4.234 -10.924   0.959  1.00  0.00           H  
ATOM    870  HG2 MET A  55       2.936  -9.888  -0.845  1.00  0.00           H  
ATOM    871  HG3 MET A  55       4.103  -8.568  -0.908  1.00  0.00           H  
ATOM    872  HE1 MET A  55       6.496  -8.847  -2.470  1.00  0.00           H  
ATOM    873  HE2 MET A  55       7.354 -10.314  -1.999  1.00  0.00           H  
ATOM    874  HE3 MET A  55       6.668  -9.259  -0.763  1.00  0.00           H  
ATOM    875  N   LYS A  56       1.372 -10.169   2.446  1.00  0.00           N  
ATOM    876  CA  LYS A  56       0.517 -11.132   3.125  1.00  0.00           C  
ATOM    877  C   LYS A  56       0.458 -12.404   2.283  1.00  0.00           C  
ATOM    878  O   LYS A  56      -0.253 -13.357   2.600  1.00  0.00           O  
ATOM    879  CB  LYS A  56      -0.915 -10.627   3.314  1.00  0.00           C  
ATOM    880  CG  LYS A  56      -1.670 -11.346   4.424  1.00  0.00           C  
ATOM    881  CD  LYS A  56      -3.126 -10.906   4.488  1.00  0.00           C  
ATOM    882  CE  LYS A  56      -3.695 -11.004   5.898  1.00  0.00           C  
ATOM    883  NZ  LYS A  56      -2.852 -10.296   6.906  1.00  0.00           N  
ATOM    884  H   LYS A  56       0.969  -9.642   1.741  1.00  0.00           H  
ATOM    885  HA  LYS A  56       0.948 -11.376   4.086  1.00  0.00           H  
ATOM    886  HB2 LYS A  56      -0.887  -9.573   3.551  1.00  0.00           H  
ATOM    887  HB3 LYS A  56      -1.458 -10.766   2.392  1.00  0.00           H  
ATOM    888  HG2 LYS A  56      -1.633 -12.410   4.240  1.00  0.00           H  
ATOM    889  HG3 LYS A  56      -1.193 -11.128   5.366  1.00  0.00           H  
ATOM    890  HD2 LYS A  56      -3.197  -9.882   4.152  1.00  0.00           H  
ATOM    891  HD3 LYS A  56      -3.707 -11.540   3.833  1.00  0.00           H  
ATOM    892  HE2 LYS A  56      -4.681 -10.565   5.902  1.00  0.00           H  
ATOM    893  HE3 LYS A  56      -3.769 -12.046   6.172  1.00  0.00           H  
ATOM    894  HZ1 LYS A  56      -3.162  -9.309   7.002  1.00  0.00           H  
ATOM    895  HZ2 LYS A  56      -1.854 -10.306   6.619  1.00  0.00           H  
ATOM    896  HZ3 LYS A  56      -2.936 -10.765   7.830  1.00  0.00           H  
ATOM    897  N   ASN A  57       1.241 -12.388   1.203  1.00  0.00           N  
ATOM    898  CA  ASN A  57       1.322 -13.519   0.288  1.00  0.00           C  
ATOM    899  C   ASN A  57       2.610 -14.297   0.519  1.00  0.00           C  
ATOM    900  O   ASN A  57       3.400 -14.497  -0.403  1.00  0.00           O  
ATOM    901  CB  ASN A  57       1.245 -13.049  -1.171  1.00  0.00           C  
ATOM    902  CG  ASN A  57      -0.085 -13.372  -1.822  1.00  0.00           C  
ATOM    903  OD1 ASN A  57      -0.789 -14.292  -1.408  1.00  0.00           O  
ATOM    904  ND2 ASN A  57      -0.428 -12.615  -2.857  1.00  0.00           N  
ATOM    905  H   ASN A  57       1.834 -11.620   1.066  1.00  0.00           H  
ATOM    906  HA  ASN A  57       0.482 -14.169   0.492  1.00  0.00           H  
ATOM    907  HB2 ASN A  57       1.387 -11.980  -1.203  1.00  0.00           H  
ATOM    908  HB3 ASN A  57       2.028 -13.526  -1.742  1.00  0.00           H  
ATOM    909 HD21 ASN A  57       0.190 -11.906  -3.135  1.00  0.00           H  
ATOM    910 HD22 ASN A  57      -1.286 -12.791  -3.296  1.00  0.00           H  
ATOM    911  N   HIS A  58       2.809 -14.756   1.745  1.00  0.00           N  
ATOM    912  CA  HIS A  58       4.002 -15.522   2.062  1.00  0.00           C  
ATOM    913  C   HIS A  58       3.942 -16.866   1.347  1.00  0.00           C  
ATOM    914  O   HIS A  58       3.061 -17.685   1.606  1.00  0.00           O  
ATOM    915  CB  HIS A  58       4.115 -15.738   3.573  1.00  0.00           C  
ATOM    916  CG  HIS A  58       5.375 -15.170   4.151  1.00  0.00           C  
ATOM    917  ND1 HIS A  58       5.386 -14.160   5.089  1.00  0.00           N  
ATOM    918  CD2 HIS A  58       6.672 -15.468   3.905  1.00  0.00           C  
ATOM    919  CE1 HIS A  58       6.638 -13.860   5.395  1.00  0.00           C  
ATOM    920  NE2 HIS A  58       7.437 -14.640   4.691  1.00  0.00           N  
ATOM    921  H   HIS A  58       2.141 -14.586   2.441  1.00  0.00           H  
ATOM    922  HA  HIS A  58       4.867 -14.974   1.715  1.00  0.00           H  
ATOM    923  HB2 HIS A  58       3.279 -15.261   4.064  1.00  0.00           H  
ATOM    924  HB3 HIS A  58       4.097 -16.796   3.785  1.00  0.00           H  
ATOM    925  HD1 HIS A  58       4.595 -13.727   5.475  1.00  0.00           H  
ATOM    926  HD2 HIS A  58       7.038 -16.216   3.215  1.00  0.00           H  
ATOM    927  HE1 HIS A  58       6.952 -13.108   6.101  1.00  0.00           H  
ATOM    928  HE2 HIS A  58       8.410 -14.539   4.630  1.00  0.00           H  
ATOM    929  N   ASP A  59       4.895 -17.082   0.444  1.00  0.00           N  
ATOM    930  CA  ASP A  59       4.969 -18.322  -0.321  1.00  0.00           C  
ATOM    931  C   ASP A  59       3.624 -18.663  -0.958  1.00  0.00           C  
ATOM    932  O   ASP A  59       2.721 -17.800  -0.932  1.00  0.00           O  
ATOM    933  CB  ASP A  59       5.430 -19.468   0.578  1.00  0.00           C  
ATOM    934  CG  ASP A  59       6.940 -19.563   0.659  1.00  0.00           C  
ATOM    935  OD1 ASP A  59       7.563 -19.988  -0.336  1.00  0.00           O  
ATOM    936  OD2 ASP A  59       7.502 -19.210   1.718  1.00  0.00           O  
ATOM    937  OXT ASP A  59       3.486 -19.788  -1.480  1.00  0.00           O  
ATOM    938  H   ASP A  59       5.569 -16.388   0.290  1.00  0.00           H  
ATOM    939  HA  ASP A  59       5.697 -18.179  -1.105  1.00  0.00           H  
ATOM    940  HB2 ASP A  59       5.043 -19.314   1.573  1.00  0.00           H  
ATOM    941  HB3 ASP A  59       5.048 -20.401   0.188  1.00  0.00           H  
TER     942      ASP A  59                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -0.132 -10.063  -5.176  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.586  -9.769  -5.280  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.127  -9.192  -3.984  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.043  -8.369  -3.988  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.331 -11.060  -5.635  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.917 -11.682  -6.962  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.899 -11.079  -8.347  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.658 -11.045  -9.637  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.363  -9.160  -5.040  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.164 -10.521  -6.061  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.008 -10.693  -4.364  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.725  -9.045  -6.044  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.159 -11.786  -4.855  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.389 -10.844  -5.682  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.880 -11.452  -7.150  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.039 -12.752  -6.895  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.121 -11.269 -10.587  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.899 -11.784  -9.424  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.208 -10.066  -9.677  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.595  -9.666  -2.879  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -2.064  -9.219  -1.573  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.925  -8.976  -0.578  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.003  -9.774  -0.451  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -3.083 -10.225  -1.038  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -4.223 -10.475  -2.007  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -5.334 -11.304  -1.402  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -5.164 -12.536  -1.298  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -6.377 -10.722  -1.036  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.916 -10.357  -2.944  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.584  -8.284  -1.725  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -2.585 -11.164  -0.853  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.496  -9.855  -0.112  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.631  -9.523  -2.314  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.834 -10.994  -2.871  1.00  0.00           H  
ATOM     35  N   ALA A   3      -1.028  -7.842   0.115  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -0.073  -7.366   1.106  1.00  0.00           C  
ATOM     37  C   ALA A   3      -0.792  -6.663   2.247  1.00  0.00           C  
ATOM     38  O   ALA A   3      -1.755  -5.932   2.012  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.908  -6.404   0.454  1.00  0.00           C  
ATOM     40  H   ALA A   3      -1.787  -7.287  -0.060  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.476  -8.182   1.501  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.409  -5.471   0.239  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       1.281  -6.835  -0.462  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       1.732  -6.223   1.128  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.288  -6.806   3.462  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -0.873  -6.127   4.609  1.00  0.00           C  
ATOM     47  C   ILE A   4       0.003  -4.952   4.986  1.00  0.00           C  
ATOM     48  O   ILE A   4       1.197  -4.960   4.688  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -1.038  -7.089   5.805  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -1.769  -6.388   6.951  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       0.315  -7.605   6.278  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -2.273  -7.332   8.024  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.530  -7.330   3.589  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -1.847  -5.758   4.324  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.624  -7.931   5.477  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -1.096  -5.687   7.420  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -2.618  -5.854   6.553  1.00  0.00           H  
ATOM     58 HG21 ILE A   4       0.234  -7.925   7.306  1.00  0.00           H  
ATOM     59 HG22 ILE A   4       1.049  -6.815   6.204  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       0.619  -8.439   5.665  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -3.280  -7.643   7.787  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -2.268  -6.825   8.977  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -1.630  -8.200   8.074  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.550  -3.963   5.669  1.00  0.00           N  
ATOM     65  CA  ALA A   5       0.250  -2.808   6.040  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.100  -2.450   7.480  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.851  -1.751   7.825  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -0.188  -1.617   5.185  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.501  -4.007   5.908  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.270  -3.035   5.822  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -1.111  -1.858   4.680  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       0.562  -1.389   4.459  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -0.346  -0.758   5.817  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.048  -2.808   8.341  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.874  -2.365   9.689  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.737  -1.154   9.945  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.850  -1.245  10.456  1.00  0.00           O  
ATOM     78  CB  LYS A   6       1.295  -3.503  10.617  1.00  0.00           C  
ATOM     79  CG  LYS A   6       0.953  -3.300  12.083  1.00  0.00           C  
ATOM     80  CD  LYS A   6       0.179  -4.489  12.636  1.00  0.00           C  
ATOM     81  CE  LYS A   6       1.054  -5.730  12.767  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       0.940  -6.342  14.120  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.866  -3.269   8.044  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -0.152  -2.127   9.856  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       0.817  -4.409  10.283  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       2.364  -3.623  10.535  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       1.872  -3.191  12.638  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       0.355  -2.406  12.191  1.00  0.00           H  
ATOM     89  HD2 LYS A   6      -0.204  -4.234  13.610  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      -0.643  -4.711  11.971  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       0.744  -6.454  12.027  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       2.084  -5.455  12.589  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       1.834  -6.806  14.381  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       0.179  -7.050  14.129  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       0.724  -5.608  14.826  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.126  -0.005   9.698  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.672   1.301  10.027  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.529   2.288   9.767  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.071   2.328   8.628  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.937   1.636   9.241  1.00  0.00           C  
ATOM    101  CG  HIS A   7       4.200   1.365  10.000  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       4.223   0.875  11.292  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       5.494   1.520   9.638  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       5.476   0.744  11.689  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       6.266   1.128  10.704  1.00  0.00           N  
ATOM    106  H   HIS A   7       0.195  -0.005   9.397  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.872   1.247  11.087  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       2.964   1.046   8.341  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.924   2.683   8.985  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       3.438   0.648  11.834  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.854   1.872   8.682  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       5.799   0.378  12.652  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       7.239   1.225  10.766  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.067   3.133  10.677  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.971   4.067  10.243  1.00  0.00           C  
ATOM    116  C   ASP A   8      -0.322   4.979   9.200  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.888   5.200   9.246  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.548   4.903  11.380  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -0.492   5.268  12.400  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       0.199   4.349  12.890  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -0.345   6.469  12.700  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.432   3.162  11.584  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.752   3.477   9.780  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.966   5.813  10.971  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -2.326   4.340  11.873  1.00  0.00           H  
ATOM    126  N   PHE A   9      -1.114   5.563   8.303  1.00  0.00           N  
ATOM    127  CA  PHE A   9      -0.526   6.484   7.332  1.00  0.00           C  
ATOM    128  C   PHE A   9      -1.534   7.333   6.569  1.00  0.00           C  
ATOM    129  O   PHE A   9      -2.680   6.958   6.321  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.336   5.745   6.306  1.00  0.00           C  
ATOM    131  CG  PHE A   9       1.299   6.649   5.584  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       2.358   7.227   6.263  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       1.151   6.918   4.231  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       3.251   8.056   5.612  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       2.045   7.747   3.575  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       3.096   8.314   4.266  1.00  0.00           C  
ATOM    137  H   PHE A   9      -2.087   5.408   8.321  1.00  0.00           H  
ATOM    138  HA  PHE A   9       0.117   7.149   7.885  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       0.915   4.982   6.806  1.00  0.00           H  
ATOM    140  HB3 PHE A   9      -0.304   5.281   5.569  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.479   7.031   7.316  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       0.327   6.478   3.687  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       4.073   8.498   6.154  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       1.921   7.948   2.521  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       3.794   8.960   3.755  1.00  0.00           H  
ATOM    146  N   SER A  10      -0.957   8.432   6.081  1.00  0.00           N  
ATOM    147  CA  SER A  10      -1.684   9.352   5.225  1.00  0.00           C  
ATOM    148  C   SER A  10      -0.770   9.873   4.118  1.00  0.00           C  
ATOM    149  O   SER A  10      -0.042  10.846   4.303  1.00  0.00           O  
ATOM    150  CB  SER A  10      -2.287  10.519   6.019  1.00  0.00           C  
ATOM    151  OG  SER A  10      -2.694  10.095   7.310  1.00  0.00           O  
ATOM    152  H   SER A  10      -0.003   8.585   6.239  1.00  0.00           H  
ATOM    153  HA  SER A  10      -2.483   8.783   4.774  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -1.555  11.305   6.126  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -3.151  10.901   5.494  1.00  0.00           H  
ATOM    156  HG  SER A  10      -1.975  10.225   7.933  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.884   9.238   2.953  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.110   9.567   1.760  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.558  10.936   1.782  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.068  11.906   2.361  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -1.051   9.508   0.580  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.535   8.512   2.878  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.666   8.839   1.599  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -2.054   9.732   0.911  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -1.030   8.520   0.156  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.751  10.234  -0.158  1.00  0.00           H  
ATOM    167  N   THR A  12       1.715  10.956   1.108  1.00  0.00           N  
ATOM    168  CA  THR A  12       2.555  12.134   0.976  1.00  0.00           C  
ATOM    169  C   THR A  12       2.369  12.758  -0.420  1.00  0.00           C  
ATOM    170  O   THR A  12       2.843  13.860  -0.688  1.00  0.00           O  
ATOM    171  CB  THR A  12       4.031  11.739   1.269  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.349  11.993   2.625  1.00  0.00           O  
ATOM    173  CG2 THR A  12       5.076  12.451   0.427  1.00  0.00           C  
ATOM    174  H   THR A  12       2.006  10.136   0.659  1.00  0.00           H  
ATOM    175  HA  THR A  12       2.231  12.856   1.711  1.00  0.00           H  
ATOM    176  HB  THR A  12       4.147  10.656   1.098  1.00  0.00           H  
ATOM    177  HG1 THR A  12       4.474  12.936   2.757  1.00  0.00           H  
ATOM    178 HG21 THR A  12       5.351  13.379   0.905  1.00  0.00           H  
ATOM    179 HG22 THR A  12       4.681  12.653  -0.556  1.00  0.00           H  
ATOM    180 HG23 THR A  12       5.950  11.823   0.339  1.00  0.00           H  
ATOM    181  N   ALA A  13       1.633  12.052  -1.276  1.00  0.00           N  
ATOM    182  CA  ALA A  13       1.324  12.544  -2.624  1.00  0.00           C  
ATOM    183  C   ALA A  13      -0.168  12.337  -2.890  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.789  11.485  -2.259  1.00  0.00           O  
ATOM    185  CB  ALA A  13       2.171  11.834  -3.672  1.00  0.00           C  
ATOM    186  H   ALA A  13       1.249  11.197  -0.988  1.00  0.00           H  
ATOM    187  HA  ALA A  13       1.539  13.602  -2.661  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       1.709  10.893  -3.930  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       3.161  11.655  -3.280  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       2.238  12.451  -4.555  1.00  0.00           H  
ATOM    191  N   ASP A  14      -0.764  13.103  -3.809  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -2.185  12.992  -4.132  1.00  0.00           C  
ATOM    193  C   ASP A  14      -2.547  11.613  -4.663  1.00  0.00           C  
ATOM    194  O   ASP A  14      -3.559  11.028  -4.278  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -2.577  14.005  -5.208  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -3.789  14.829  -4.812  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -3.642  15.732  -3.962  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -4.885  14.573  -5.357  1.00  0.00           O  
ATOM    199  H   ASP A  14      -0.234  13.777  -4.283  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -2.760  13.187  -3.240  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -1.749  14.676  -5.378  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -2.805  13.481  -6.125  1.00  0.00           H  
ATOM    203  N   ASP A  15      -1.660  11.066  -5.485  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -1.845   9.737  -6.039  1.00  0.00           C  
ATOM    205  C   ASP A  15      -1.277   8.693  -5.088  1.00  0.00           C  
ATOM    206  O   ASP A  15      -0.982   7.572  -5.497  1.00  0.00           O  
ATOM    207  CB  ASP A  15      -1.169   9.642  -7.408  1.00  0.00           C  
ATOM    208  CG  ASP A  15      -1.925   8.750  -8.373  1.00  0.00           C  
ATOM    209  OD1 ASP A  15      -2.953   9.205  -8.920  1.00  0.00           O  
ATOM    210  OD2 ASP A  15      -1.492   7.598  -8.582  1.00  0.00           O  
ATOM    211  H   ASP A  15      -0.837  11.556  -5.692  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -2.905   9.567  -6.154  1.00  0.00           H  
ATOM    213  HB2 ASP A  15      -1.109  10.631  -7.836  1.00  0.00           H  
ATOM    214  HB3 ASP A  15      -0.171   9.247  -7.283  1.00  0.00           H  
ATOM    215  N   GLU A  16      -1.188   9.049  -3.806  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.721   8.138  -2.780  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.907   7.747  -1.914  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.573   8.597  -1.329  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.384   8.779  -1.935  1.00  0.00           C  
ATOM    220  CG  GLU A  16       1.735   8.745  -2.612  1.00  0.00           C  
ATOM    221  CD  GLU A  16       2.890   8.576  -1.647  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       3.242   9.559  -0.961  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       3.455   7.463  -1.589  1.00  0.00           O  
ATOM    224  H   GLU A  16      -1.484   9.936  -3.524  1.00  0.00           H  
ATOM    225  HA  GLU A  16      -0.333   7.252  -3.254  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       0.129   9.804  -1.748  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.464   8.251  -1.000  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       1.741   7.929  -3.298  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       1.870   9.660  -3.151  1.00  0.00           H  
ATOM    230  N   LEU A  17      -2.211   6.468  -1.900  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -3.362   5.969  -1.164  1.00  0.00           C  
ATOM    232  C   LEU A  17      -3.105   5.862   0.339  1.00  0.00           C  
ATOM    233  O   LEU A  17      -2.189   5.167   0.776  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -3.695   4.569  -1.655  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -5.123   4.115  -1.363  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -5.996   4.262  -2.602  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -5.126   2.680  -0.867  1.00  0.00           C  
ATOM    238  H   LEU A  17      -1.674   5.845  -2.434  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -4.204   6.615  -1.348  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -3.537   4.534  -2.723  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -3.016   3.875  -1.183  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -5.541   4.739  -0.585  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -5.948   5.280  -2.958  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -7.017   4.014  -2.356  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -5.640   3.593  -3.373  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -5.540   2.640   0.129  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -4.116   2.298  -0.854  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -5.721   2.081  -1.527  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.972   6.497   1.123  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.874   6.444   2.581  1.00  0.00           C  
ATOM    251  C   SER A  18      -4.590   5.213   3.126  1.00  0.00           C  
ATOM    252  O   SER A  18      -5.339   4.543   2.416  1.00  0.00           O  
ATOM    253  CB  SER A  18      -4.474   7.699   3.213  1.00  0.00           C  
ATOM    254  OG  SER A  18      -3.965   8.872   2.607  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.726   6.964   0.706  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.827   6.377   2.838  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -5.546   7.683   3.086  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -4.237   7.717   4.267  1.00  0.00           H  
ATOM    259  HG  SER A  18      -3.061   9.005   2.883  1.00  0.00           H  
ATOM    260  N   PHE A  19      -4.297   4.901   4.393  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -4.869   3.740   5.068  1.00  0.00           C  
ATOM    262  C   PHE A  19      -4.565   3.761   6.566  1.00  0.00           C  
ATOM    263  O   PHE A  19      -3.958   4.706   7.078  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -4.331   2.456   4.450  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -2.836   2.361   4.542  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -2.231   1.895   5.697  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -2.033   2.748   3.480  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -0.857   1.814   5.794  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -0.656   2.669   3.572  1.00  0.00           C  
ATOM    270  CZ  PHE A  19      -0.067   2.201   4.730  1.00  0.00           C  
ATOM    271  H   PHE A  19      -3.667   5.472   4.878  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -5.938   3.785   4.951  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -4.754   1.606   4.968  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -4.607   2.416   3.408  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -2.846   1.592   6.529  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -2.492   3.116   2.575  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -0.399   1.450   6.701  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -0.039   2.974   2.739  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       1.008   2.139   4.805  1.00  0.00           H  
ATOM    280  N   ARG A  20      -5.039   2.739   7.272  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.841   2.646   8.714  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.898   1.498   9.044  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.640   0.645   8.192  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -6.178   2.460   9.436  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -6.567   3.651  10.299  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -6.832   4.892   9.459  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -8.248   5.246   9.448  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -9.088   4.953   8.454  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -8.662   4.312   7.370  1.00  0.00           N  
ATOM    290  NH2 ARG A  20     -10.361   5.305   8.544  1.00  0.00           N  
ATOM    291  H   ARG A  20      -5.555   2.048   6.809  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -4.389   3.569   9.045  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -6.954   2.304   8.702  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -6.115   1.588  10.072  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -7.461   3.406  10.851  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -5.762   3.860  10.989  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -6.268   5.716   9.870  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -6.507   4.705   8.447  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -8.598   5.723  10.230  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -7.705   4.040   7.289  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -9.306   4.097   6.634  1.00  0.00           H  
ATOM    302 HH21 ARG A  20     -10.689   5.786   9.356  1.00  0.00           H  
ATOM    303 HH22 ARG A  20     -10.993   5.091   7.800  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.421   1.424  10.281  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.563   0.322  10.672  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.342  -0.988  10.557  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.502  -1.080  10.957  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -2.100   0.496  12.116  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -3.246   0.655  13.098  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -2.766   0.547  14.535  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -3.436  -0.611  15.258  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -4.617  -0.169  16.050  1.00  0.00           N  
ATOM    313  H   LYS A  21      -3.668   2.089  10.957  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.708   0.296  10.012  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -1.520  -0.368  12.405  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -1.476   1.375  12.177  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -3.701   1.623  12.952  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -3.975  -0.120  12.910  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -1.698   0.388  14.538  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -2.998   1.466  15.054  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -3.758  -1.336  14.526  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -2.718  -1.067  15.923  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -4.395   0.703  16.570  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -4.886  -0.907  16.730  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -5.423   0.013  15.417  1.00  0.00           H  
ATOM    326  N   THR A  22      -2.680  -1.998  10.009  1.00  0.00           N  
ATOM    327  CA  THR A  22      -3.237  -3.338   9.861  1.00  0.00           C  
ATOM    328  C   THR A  22      -4.199  -3.511   8.695  1.00  0.00           C  
ATOM    329  O   THR A  22      -4.809  -4.575   8.570  1.00  0.00           O  
ATOM    330  CB  THR A  22      -3.917  -3.780  11.157  1.00  0.00           C  
ATOM    331  OG1 THR A  22      -3.308  -3.169  12.281  1.00  0.00           O  
ATOM    332  CG2 THR A  22      -3.863  -5.278  11.365  1.00  0.00           C  
ATOM    333  H   THR A  22      -1.778  -1.842   9.695  1.00  0.00           H  
ATOM    334  HA  THR A  22      -2.401  -4.001   9.693  1.00  0.00           H  
ATOM    335  HB  THR A  22      -4.955  -3.486  11.129  1.00  0.00           H  
ATOM    336  HG1 THR A  22      -2.403  -3.482  12.365  1.00  0.00           H  
ATOM    337 HG21 THR A  22      -4.775  -5.609  11.838  1.00  0.00           H  
ATOM    338 HG22 THR A  22      -3.021  -5.522  11.996  1.00  0.00           H  
ATOM    339 HG23 THR A  22      -3.752  -5.767  10.410  1.00  0.00           H  
ATOM    340  N   GLN A  23      -4.356  -2.509   7.830  1.00  0.00           N  
ATOM    341  CA  GLN A  23      -5.258  -2.700   6.706  1.00  0.00           C  
ATOM    342  C   GLN A  23      -4.541  -3.326   5.516  1.00  0.00           C  
ATOM    343  O   GLN A  23      -3.369  -3.051   5.263  1.00  0.00           O  
ATOM    344  CB  GLN A  23      -6.038  -1.446   6.307  1.00  0.00           C  
ATOM    345  CG  GLN A  23      -7.102  -1.056   7.324  1.00  0.00           C  
ATOM    346  CD  GLN A  23      -8.117  -0.071   6.777  1.00  0.00           C  
ATOM    347  OE1 GLN A  23      -8.212   1.065   7.242  1.00  0.00           O  
ATOM    348  NE2 GLN A  23      -8.887  -0.508   5.789  1.00  0.00           N  
ATOM    349  H   GLN A  23      -3.856  -1.670   7.941  1.00  0.00           H  
ATOM    350  HA  GLN A  23      -5.984  -3.431   7.041  1.00  0.00           H  
ATOM    351  HB2 GLN A  23      -5.345  -0.622   6.204  1.00  0.00           H  
ATOM    352  HB3 GLN A  23      -6.521  -1.621   5.358  1.00  0.00           H  
ATOM    353  HG2 GLN A  23      -7.627  -1.947   7.632  1.00  0.00           H  
ATOM    354  HG3 GLN A  23      -6.618  -0.611   8.181  1.00  0.00           H  
ATOM    355 HE21 GLN A  23      -8.759  -1.427   5.476  1.00  0.00           H  
ATOM    356 HE22 GLN A  23      -9.551   0.107   5.413  1.00  0.00           H  
ATOM    357  N   ILE A  24      -5.253  -4.207   4.824  1.00  0.00           N  
ATOM    358  CA  ILE A  24      -4.702  -4.938   3.689  1.00  0.00           C  
ATOM    359  C   ILE A  24      -4.730  -4.105   2.407  1.00  0.00           C  
ATOM    360  O   ILE A  24      -5.745  -3.502   2.063  1.00  0.00           O  
ATOM    361  CB  ILE A  24      -5.489  -6.249   3.484  1.00  0.00           C  
ATOM    362  CG1 ILE A  24      -4.859  -7.099   2.384  1.00  0.00           C  
ATOM    363  CG2 ILE A  24      -6.951  -5.960   3.173  1.00  0.00           C  
ATOM    364  CD1 ILE A  24      -3.803  -8.054   2.898  1.00  0.00           C  
ATOM    365  H   ILE A  24      -6.167  -4.403   5.122  1.00  0.00           H  
ATOM    366  HA  ILE A  24      -3.679  -5.192   3.920  1.00  0.00           H  
ATOM    367  HB  ILE A  24      -5.457  -6.801   4.411  1.00  0.00           H  
ATOM    368 HG12 ILE A  24      -5.631  -7.685   1.907  1.00  0.00           H  
ATOM    369 HG13 ILE A  24      -4.399  -6.451   1.653  1.00  0.00           H  
ATOM    370 HG21 ILE A  24      -7.327  -6.704   2.486  1.00  0.00           H  
ATOM    371 HG22 ILE A  24      -7.042  -4.981   2.728  1.00  0.00           H  
ATOM    372 HG23 ILE A  24      -7.526  -5.992   4.086  1.00  0.00           H  
ATOM    373 HD11 ILE A  24      -4.086  -8.411   3.878  1.00  0.00           H  
ATOM    374 HD12 ILE A  24      -2.858  -7.543   2.964  1.00  0.00           H  
ATOM    375 HD13 ILE A  24      -3.714  -8.891   2.222  1.00  0.00           H  
ATOM    376  N   LEU A  25      -3.592  -4.065   1.710  1.00  0.00           N  
ATOM    377  CA  LEU A  25      -3.489  -3.292   0.477  1.00  0.00           C  
ATOM    378  C   LEU A  25      -3.255  -4.182  -0.744  1.00  0.00           C  
ATOM    379  O   LEU A  25      -2.579  -5.205  -0.651  1.00  0.00           O  
ATOM    380  CB  LEU A  25      -2.385  -2.241   0.589  1.00  0.00           C  
ATOM    381  CG  LEU A  25      -2.479  -1.356   1.834  1.00  0.00           C  
ATOM    382  CD1 LEU A  25      -1.220  -0.521   1.992  1.00  0.00           C  
ATOM    383  CD2 LEU A  25      -3.708  -0.463   1.760  1.00  0.00           C  
ATOM    384  H   LEU A  25      -2.809  -4.555   2.038  1.00  0.00           H  
ATOM    385  HA  LEU A  25      -4.428  -2.774   0.345  1.00  0.00           H  
ATOM    386  HB2 LEU A  25      -1.431  -2.747   0.599  1.00  0.00           H  
ATOM    387  HB3 LEU A  25      -2.429  -1.605  -0.281  1.00  0.00           H  
ATOM    388  HG  LEU A  25      -2.574  -1.985   2.708  1.00  0.00           H  
ATOM    389 HD11 LEU A  25      -0.410  -0.980   1.445  1.00  0.00           H  
ATOM    390 HD12 LEU A  25      -0.958  -0.459   3.039  1.00  0.00           H  
ATOM    391 HD13 LEU A  25      -1.398   0.472   1.607  1.00  0.00           H  
ATOM    392 HD21 LEU A  25      -3.550   0.417   2.366  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -4.569  -1.003   2.126  1.00  0.00           H  
ATOM    394 HD23 LEU A  25      -3.878  -0.168   0.735  1.00  0.00           H  
ATOM    395  N   LYS A  26      -3.843  -3.807  -1.876  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -3.736  -4.575  -3.118  1.00  0.00           C  
ATOM    397  C   LYS A  26      -2.475  -4.218  -3.916  1.00  0.00           C  
ATOM    398  O   LYS A  26      -2.454  -3.226  -4.639  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -4.950  -4.218  -3.980  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -6.079  -5.232  -3.910  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -6.750  -5.221  -2.547  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -6.581  -6.550  -1.833  1.00  0.00           C  
ATOM    403  NZ  LYS A  26      -7.794  -7.404  -1.953  1.00  0.00           N  
ATOM    404  H   LYS A  26      -4.398  -2.996  -1.871  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -3.769  -5.629  -2.892  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -5.336  -3.272  -3.649  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -4.638  -4.130  -5.007  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -6.814  -4.988  -4.662  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -5.680  -6.218  -4.099  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -6.306  -4.442  -1.945  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -7.803  -5.021  -2.677  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -5.741  -7.073  -2.268  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -6.385  -6.361  -0.790  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26      -8.059  -7.512  -2.954  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26      -8.588  -6.971  -1.441  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26      -7.609  -8.345  -1.552  1.00  0.00           H  
ATOM    417  N   ILE A  27      -1.439  -5.046  -3.797  1.00  0.00           N  
ATOM    418  CA  ILE A  27      -0.197  -4.792  -4.533  1.00  0.00           C  
ATOM    419  C   ILE A  27      -0.324  -5.248  -5.975  1.00  0.00           C  
ATOM    420  O   ILE A  27      -0.862  -6.323  -6.242  1.00  0.00           O  
ATOM    421  CB  ILE A  27       1.009  -5.515  -3.914  1.00  0.00           C  
ATOM    422  CG1 ILE A  27       1.017  -5.354  -2.398  1.00  0.00           C  
ATOM    423  CG2 ILE A  27       2.301  -4.985  -4.522  1.00  0.00           C  
ATOM    424  CD1 ILE A  27       1.000  -3.914  -1.936  1.00  0.00           C  
ATOM    425  H   ILE A  27      -1.514  -5.829  -3.211  1.00  0.00           H  
ATOM    426  HA  ILE A  27       0.015  -3.732  -4.499  1.00  0.00           H  
ATOM    427  HB  ILE A  27       0.932  -6.564  -4.158  1.00  0.00           H  
ATOM    428 HG12 ILE A  27       0.149  -5.845  -1.987  1.00  0.00           H  
ATOM    429 HG13 ILE A  27       1.909  -5.817  -2.004  1.00  0.00           H  
ATOM    430 HG21 ILE A  27       2.914  -5.813  -4.842  1.00  0.00           H  
ATOM    431 HG22 ILE A  27       2.835  -4.405  -3.785  1.00  0.00           H  
ATOM    432 HG23 ILE A  27       2.070  -4.359  -5.373  1.00  0.00           H  
ATOM    433 HD11 ILE A  27       0.442  -3.839  -1.013  1.00  0.00           H  
ATOM    434 HD12 ILE A  27       0.533  -3.297  -2.689  1.00  0.00           H  
ATOM    435 HD13 ILE A  27       2.012  -3.576  -1.771  1.00  0.00           H  
ATOM    436  N   LEU A  28       0.095  -4.394  -6.911  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -0.042  -4.721  -8.326  1.00  0.00           C  
ATOM    438  C   LEU A  28       1.086  -4.170  -9.194  1.00  0.00           C  
ATOM    439  O   LEU A  28       1.338  -4.706 -10.273  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -1.386  -4.223  -8.854  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -2.589  -4.532  -7.958  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -3.287  -3.251  -7.556  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -3.555  -5.480  -8.651  1.00  0.00           C  
ATOM    444  H   LEU A  28       0.464  -3.525  -6.641  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -0.027  -5.798  -8.410  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -1.321  -3.151  -8.980  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -1.559  -4.671  -9.820  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -2.247  -5.010  -7.057  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -3.846  -3.416  -6.647  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -3.960  -2.947  -8.343  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.551  -2.479  -7.389  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -3.149  -6.482  -8.632  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -3.696  -5.168  -9.674  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -4.505  -5.467  -8.135  1.00  0.00           H  
ATOM    455  N   ASN A  29       1.812  -3.150  -8.732  1.00  0.00           N  
ATOM    456  CA  ASN A  29       2.932  -2.671  -9.531  1.00  0.00           C  
ATOM    457  C   ASN A  29       4.057  -2.151  -8.661  1.00  0.00           C  
ATOM    458  O   ASN A  29       4.003  -1.072  -8.072  1.00  0.00           O  
ATOM    459  CB  ASN A  29       2.435  -1.600 -10.509  1.00  0.00           C  
ATOM    460  CG  ASN A  29       3.558  -0.837 -11.187  1.00  0.00           C  
ATOM    461  OD1 ASN A  29       4.038  -1.231 -12.250  1.00  0.00           O  
ATOM    462  ND2 ASN A  29       3.980   0.265 -10.575  1.00  0.00           N  
ATOM    463  H   ASN A  29       1.643  -2.770  -7.846  1.00  0.00           H  
ATOM    464  HA  ASN A  29       3.321  -3.500 -10.093  1.00  0.00           H  
ATOM    465  HB2 ASN A  29       1.839  -2.073 -11.274  1.00  0.00           H  
ATOM    466  HB3 ASN A  29       1.822  -0.895  -9.971  1.00  0.00           H  
ATOM    467 HD21 ASN A  29       3.551   0.520  -9.732  1.00  0.00           H  
ATOM    468 HD22 ASN A  29       4.694   0.782 -10.996  1.00  0.00           H  
ATOM    469  N   MET A  30       5.119  -2.946  -8.703  1.00  0.00           N  
ATOM    470  CA  MET A  30       6.366  -2.695  -8.042  1.00  0.00           C  
ATOM    471  C   MET A  30       7.509  -2.722  -9.041  1.00  0.00           C  
ATOM    472  O   MET A  30       7.730  -3.731  -9.704  1.00  0.00           O  
ATOM    473  CB  MET A  30       6.609  -3.716  -6.915  1.00  0.00           C  
ATOM    474  CG  MET A  30       6.710  -5.158  -7.389  1.00  0.00           C  
ATOM    475  SD  MET A  30       7.806  -6.151  -6.357  1.00  0.00           S  
ATOM    476  CE  MET A  30       6.925  -7.710  -6.334  1.00  0.00           C  
ATOM    477  H   MET A  30       5.063  -3.726  -9.282  1.00  0.00           H  
ATOM    478  HA  MET A  30       6.347  -1.729  -7.551  1.00  0.00           H  
ATOM    479  HB2 MET A  30       7.527  -3.465  -6.405  1.00  0.00           H  
ATOM    480  HB3 MET A  30       5.792  -3.653  -6.212  1.00  0.00           H  
ATOM    481  HG2 MET A  30       5.725  -5.599  -7.366  1.00  0.00           H  
ATOM    482  HG3 MET A  30       7.082  -5.169  -8.399  1.00  0.00           H  
ATOM    483  HE1 MET A  30       7.306  -8.350  -7.116  1.00  0.00           H  
ATOM    484  HE2 MET A  30       5.872  -7.532  -6.496  1.00  0.00           H  
ATOM    485  HE3 MET A  30       7.065  -8.190  -5.377  1.00  0.00           H  
ATOM    486  N   GLU A  31       8.313  -1.686  -9.050  1.00  0.00           N  
ATOM    487  CA  GLU A  31       9.528  -1.654  -9.865  1.00  0.00           C  
ATOM    488  C   GLU A  31      10.129  -0.270  -9.999  1.00  0.00           C  
ATOM    489  O   GLU A  31      11.345  -0.075 -10.010  1.00  0.00           O  
ATOM    490  CB  GLU A  31       9.443  -2.389 -11.209  1.00  0.00           C  
ATOM    491  CG  GLU A  31       8.416  -1.790 -12.156  1.00  0.00           C  
ATOM    492  CD  GLU A  31       8.587  -2.269 -13.583  1.00  0.00           C  
ATOM    493  OE1 GLU A  31       9.725  -2.214 -14.094  1.00  0.00           O  
ATOM    494  OE2 GLU A  31       7.584  -2.699 -14.189  1.00  0.00           O  
ATOM    495  H   GLU A  31       8.161  -0.991  -8.384  1.00  0.00           H  
ATOM    496  HA  GLU A  31      10.268  -2.161  -9.265  1.00  0.00           H  
ATOM    497  HB2 GLU A  31      10.409  -2.351 -11.691  1.00  0.00           H  
ATOM    498  HB3 GLU A  31       9.182  -3.421 -11.033  1.00  0.00           H  
ATOM    499  HG2 GLU A  31       7.427  -2.061 -11.815  1.00  0.00           H  
ATOM    500  HG3 GLU A  31       8.519  -0.715 -12.138  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.213   0.687 -10.007  1.00  0.00           N  
ATOM    502  CA  ASP A  32       9.560   2.086 -10.110  1.00  0.00           C  
ATOM    503  C   ASP A  32      10.095   2.638  -8.818  1.00  0.00           C  
ATOM    504  O   ASP A  32      10.709   3.705  -8.814  1.00  0.00           O  
ATOM    505  CB  ASP A  32       8.342   2.912 -10.537  1.00  0.00           C  
ATOM    506  CG  ASP A  32       8.351   3.226 -12.018  1.00  0.00           C  
ATOM    507  OD1 ASP A  32       9.236   3.991 -12.455  1.00  0.00           O  
ATOM    508  OD2 ASP A  32       7.474   2.709 -12.741  1.00  0.00           O  
ATOM    509  H   ASP A  32       8.277   0.445  -9.870  1.00  0.00           H  
ATOM    510  HA  ASP A  32      10.319   2.188 -10.872  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       7.442   2.359 -10.311  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       8.332   3.844  -9.989  1.00  0.00           H  
ATOM    513  N   ASP A  33       9.803   1.985  -7.706  1.00  0.00           N  
ATOM    514  CA  ASP A  33      10.255   2.495  -6.435  1.00  0.00           C  
ATOM    515  C   ASP A  33      10.424   1.400  -5.394  1.00  0.00           C  
ATOM    516  O   ASP A  33       9.436   0.974  -4.798  1.00  0.00           O  
ATOM    517  CB  ASP A  33       9.270   3.544  -5.922  1.00  0.00           C  
ATOM    518  CG  ASP A  33       9.982   4.770  -5.392  1.00  0.00           C  
ATOM    519  OD1 ASP A  33      10.556   4.688  -4.288  1.00  0.00           O  
ATOM    520  OD2 ASP A  33       9.977   5.807  -6.089  1.00  0.00           O  
ATOM    521  H   ASP A  33       9.241   1.173  -7.748  1.00  0.00           H  
ATOM    522  HA  ASP A  33      11.201   2.984  -6.618  1.00  0.00           H  
ATOM    523  HB2 ASP A  33       8.617   3.846  -6.727  1.00  0.00           H  
ATOM    524  HB3 ASP A  33       8.678   3.120  -5.124  1.00  0.00           H  
ATOM    525  N   SER A  34      11.646   0.921  -5.167  1.00  0.00           N  
ATOM    526  CA  SER A  34      11.875  -0.136  -4.188  1.00  0.00           C  
ATOM    527  C   SER A  34      11.487   0.329  -2.786  1.00  0.00           C  
ATOM    528  O   SER A  34      12.101  -0.087  -1.805  1.00  0.00           O  
ATOM    529  CB  SER A  34      13.346  -0.557  -4.211  1.00  0.00           C  
ATOM    530  OG  SER A  34      14.192   0.535  -3.893  1.00  0.00           O  
ATOM    531  H   SER A  34      12.414   1.277  -5.664  1.00  0.00           H  
ATOM    532  HA  SER A  34      11.276  -0.999  -4.445  1.00  0.00           H  
ATOM    533  HB2 SER A  34      13.507  -1.343  -3.489  1.00  0.00           H  
ATOM    534  HB3 SER A  34      13.599  -0.917  -5.196  1.00  0.00           H  
ATOM    535  HG  SER A  34      14.929   0.226  -3.362  1.00  0.00           H  
ATOM    536  N   ASN A  35      10.563   1.280  -2.701  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.190   1.867  -1.411  1.00  0.00           C  
ATOM    538  C   ASN A  35       8.733   2.331  -1.375  1.00  0.00           C  
ATOM    539  O   ASN A  35       8.126   2.435  -0.308  1.00  0.00           O  
ATOM    540  CB  ASN A  35      11.080   3.084  -1.147  1.00  0.00           C  
ATOM    541  CG  ASN A  35      11.640   3.088   0.262  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      11.709   2.047   0.917  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      12.043   4.261   0.734  1.00  0.00           N  
ATOM    544  H   ASN A  35      10.204   1.694  -3.519  1.00  0.00           H  
ATOM    545  HA  ASN A  35      10.357   1.155  -0.620  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      11.906   3.075  -1.844  1.00  0.00           H  
ATOM    547  HB3 ASN A  35      10.504   3.986  -1.289  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      11.958   5.047   0.155  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      12.405   4.293   1.644  1.00  0.00           H  
ATOM    550  N   TRP A  36       8.184   2.621  -2.548  1.00  0.00           N  
ATOM    551  CA  TRP A  36       6.810   3.072  -2.673  1.00  0.00           C  
ATOM    552  C   TRP A  36       6.101   2.213  -3.716  1.00  0.00           C  
ATOM    553  O   TRP A  36       6.484   2.203  -4.886  1.00  0.00           O  
ATOM    554  CB  TRP A  36       6.778   4.552  -3.074  1.00  0.00           C  
ATOM    555  CG  TRP A  36       7.459   5.453  -2.079  1.00  0.00           C  
ATOM    556  CD1 TRP A  36       8.722   5.957  -2.163  1.00  0.00           C  
ATOM    557  CD2 TRP A  36       6.914   5.951  -0.851  1.00  0.00           C  
ATOM    558  NE1 TRP A  36       9.000   6.728  -1.060  1.00  0.00           N  
ATOM    559  CE2 TRP A  36       7.906   6.739  -0.240  1.00  0.00           C  
ATOM    560  CE3 TRP A  36       5.687   5.803  -0.211  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36       7.705   7.375   0.983  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36       5.484   6.434   1.003  1.00  0.00           C  
ATOM    563  CH2 TRP A  36       6.490   7.211   1.590  1.00  0.00           C  
ATOM    564  H   TRP A  36       8.716   2.534  -3.355  1.00  0.00           H  
ATOM    565  HA  TRP A  36       6.326   2.953  -1.714  1.00  0.00           H  
ATOM    566  HB2 TRP A  36       7.276   4.669  -4.025  1.00  0.00           H  
ATOM    567  HB3 TRP A  36       5.751   4.870  -3.169  1.00  0.00           H  
ATOM    568  HD1 TRP A  36       9.396   5.769  -2.980  1.00  0.00           H  
ATOM    569  HE1 TRP A  36       9.845   7.193  -0.889  1.00  0.00           H  
ATOM    570  HE3 TRP A  36       4.905   5.214  -0.652  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36       8.473   7.978   1.448  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36       4.537   6.326   1.516  1.00  0.00           H  
ATOM    573  HH2 TRP A  36       6.290   7.687   2.539  1.00  0.00           H  
ATOM    574  N   TYR A  37       5.136   1.416  -3.269  1.00  0.00           N  
ATOM    575  CA  TYR A  37       4.443   0.480  -4.155  1.00  0.00           C  
ATOM    576  C   TYR A  37       3.140   1.049  -4.701  1.00  0.00           C  
ATOM    577  O   TYR A  37       2.545   1.946  -4.105  1.00  0.00           O  
ATOM    578  CB  TYR A  37       4.136  -0.817  -3.395  1.00  0.00           C  
ATOM    579  CG  TYR A  37       5.229  -1.866  -3.445  1.00  0.00           C  
ATOM    580  CD1 TYR A  37       6.497  -1.581  -3.940  1.00  0.00           C  
ATOM    581  CD2 TYR A  37       4.979  -3.157  -2.995  1.00  0.00           C  
ATOM    582  CE1 TYR A  37       7.481  -2.553  -3.986  1.00  0.00           C  
ATOM    583  CE2 TYR A  37       5.957  -4.133  -3.035  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       7.207  -3.828  -3.533  1.00  0.00           C  
ATOM    585  OH  TYR A  37       8.187  -4.797  -3.580  1.00  0.00           O  
ATOM    586  H   TYR A  37       4.922   1.416  -2.310  1.00  0.00           H  
ATOM    587  HA  TYR A  37       5.096   0.251  -4.983  1.00  0.00           H  
ATOM    588  HB2 TYR A  37       3.961  -0.580  -2.359  1.00  0.00           H  
ATOM    589  HB3 TYR A  37       3.240  -1.259  -3.809  1.00  0.00           H  
ATOM    590  HD1 TYR A  37       6.712  -0.584  -4.293  1.00  0.00           H  
ATOM    591  HD2 TYR A  37       4.002  -3.394  -2.604  1.00  0.00           H  
ATOM    592  HE1 TYR A  37       8.460  -2.311  -4.374  1.00  0.00           H  
ATOM    593  HE2 TYR A  37       5.738  -5.130  -2.679  1.00  0.00           H  
ATOM    594  HH  TYR A  37       7.848  -5.620  -3.219  1.00  0.00           H  
ATOM    595  N   ARG A  38       2.747   0.575  -5.883  1.00  0.00           N  
ATOM    596  CA  ARG A  38       1.511   1.012  -6.514  1.00  0.00           C  
ATOM    597  C   ARG A  38       0.503  -0.067  -6.156  1.00  0.00           C  
ATOM    598  O   ARG A  38       0.561  -1.187  -6.671  1.00  0.00           O  
ATOM    599  CB  ARG A  38       1.659   1.151  -8.027  1.00  0.00           C  
ATOM    600  CG  ARG A  38       0.493   1.866  -8.690  1.00  0.00           C  
ATOM    601  CD  ARG A  38       0.887   3.252  -9.170  1.00  0.00           C  
ATOM    602  NE  ARG A  38       2.057   3.215 -10.044  1.00  0.00           N  
ATOM    603  CZ  ARG A  38       2.002   3.290 -11.374  1.00  0.00           C  
ATOM    604  NH1 ARG A  38       0.842   3.413 -12.005  1.00  0.00           N  
ATOM    605  NH2 ARG A  38       3.121   3.245 -12.081  1.00  0.00           N  
ATOM    606  H   ARG A  38       3.296  -0.099  -6.334  1.00  0.00           H  
ATOM    607  HA  ARG A  38       1.213   1.947  -6.059  1.00  0.00           H  
ATOM    608  HB2 ARG A  38       2.563   1.703  -8.239  1.00  0.00           H  
ATOM    609  HB3 ARG A  38       1.741   0.166  -8.457  1.00  0.00           H  
ATOM    610  HG2 ARG A  38       0.162   1.285  -9.538  1.00  0.00           H  
ATOM    611  HG3 ARG A  38      -0.313   1.958  -7.978  1.00  0.00           H  
ATOM    612  HD2 ARG A  38       0.059   3.681  -9.709  1.00  0.00           H  
ATOM    613  HD3 ARG A  38       1.112   3.866  -8.311  1.00  0.00           H  
ATOM    614  HE  ARG A  38       2.934   3.127  -9.618  1.00  0.00           H  
ATOM    615 HH11 ARG A  38      -0.008   3.453 -11.487  1.00  0.00           H  
ATOM    616 HH12 ARG A  38       0.821   3.465 -13.004  1.00  0.00           H  
ATOM    617 HH21 ARG A  38       4.003   3.158 -11.617  1.00  0.00           H  
ATOM    618 HH22 ARG A  38       3.084   3.297 -13.078  1.00  0.00           H  
ATOM    619  N   ALA A  39      -0.401   0.272  -5.253  1.00  0.00           N  
ATOM    620  CA  ALA A  39      -1.414  -0.662  -4.787  1.00  0.00           C  
ATOM    621  C   ALA A  39      -2.812  -0.200  -5.178  1.00  0.00           C  
ATOM    622  O   ALA A  39      -3.006   0.909  -5.676  1.00  0.00           O  
ATOM    623  CB  ALA A  39      -1.307  -0.816  -3.280  1.00  0.00           C  
ATOM    624  H   ALA A  39      -0.376   1.173  -4.872  1.00  0.00           H  
ATOM    625  HA  ALA A  39      -1.226  -1.614  -5.257  1.00  0.00           H  
ATOM    626  HB1 ALA A  39      -2.023  -0.165  -2.802  1.00  0.00           H  
ATOM    627  HB2 ALA A  39      -0.310  -0.553  -2.960  1.00  0.00           H  
ATOM    628  HB3 ALA A  39      -1.515  -1.841  -3.006  1.00  0.00           H  
ATOM    629  N   GLU A  40      -3.777  -1.082  -4.946  1.00  0.00           N  
ATOM    630  CA  GLU A  40      -5.161  -0.778  -5.280  1.00  0.00           C  
ATOM    631  C   GLU A  40      -6.069  -0.879  -4.061  1.00  0.00           C  
ATOM    632  O   GLU A  40      -5.788  -1.613  -3.115  1.00  0.00           O  
ATOM    633  CB  GLU A  40      -5.668  -1.705  -6.385  1.00  0.00           C  
ATOM    634  CG  GLU A  40      -6.964  -1.251  -7.033  1.00  0.00           C  
ATOM    635  CD  GLU A  40      -7.767  -2.408  -7.597  1.00  0.00           C  
ATOM    636  OE1 GLU A  40      -8.525  -3.037  -6.828  1.00  0.00           O  
ATOM    637  OE2 GLU A  40      -7.636  -2.686  -8.808  1.00  0.00           O  
ATOM    638  H   GLU A  40      -3.550  -1.946  -4.543  1.00  0.00           H  
ATOM    639  HA  GLU A  40      -5.182   0.237  -5.643  1.00  0.00           H  
ATOM    640  HB2 GLU A  40      -4.917  -1.760  -7.155  1.00  0.00           H  
ATOM    641  HB3 GLU A  40      -5.821  -2.691  -5.972  1.00  0.00           H  
ATOM    642  HG2 GLU A  40      -7.563  -0.739  -6.296  1.00  0.00           H  
ATOM    643  HG3 GLU A  40      -6.727  -0.572  -7.839  1.00  0.00           H  
ATOM    644  N   LEU A  41      -7.119  -0.081  -4.059  1.00  0.00           N  
ATOM    645  CA  LEU A  41      -8.043  -0.056  -2.943  1.00  0.00           C  
ATOM    646  C   LEU A  41      -9.336   0.607  -3.365  1.00  0.00           C  
ATOM    647  O   LEU A  41      -9.326   1.677  -3.970  1.00  0.00           O  
ATOM    648  CB  LEU A  41      -7.421   0.682  -1.766  1.00  0.00           C  
ATOM    649  CG  LEU A  41      -8.033   0.374  -0.394  1.00  0.00           C  
ATOM    650  CD1 LEU A  41      -6.975  -0.175   0.561  1.00  0.00           C  
ATOM    651  CD2 LEU A  41      -8.699   1.617   0.189  1.00  0.00           C  
ATOM    652  H   LEU A  41      -7.252   0.551  -4.800  1.00  0.00           H  
ATOM    653  HA  LEU A  41      -8.246  -1.076  -2.657  1.00  0.00           H  
ATOM    654  HB2 LEU A  41      -6.370   0.429  -1.737  1.00  0.00           H  
ATOM    655  HB3 LEU A  41      -7.513   1.742  -1.951  1.00  0.00           H  
ATOM    656  HG  LEU A  41      -8.792  -0.385  -0.514  1.00  0.00           H  
ATOM    657 HD11 LEU A  41      -7.205  -1.203   0.799  1.00  0.00           H  
ATOM    658 HD12 LEU A  41      -6.967   0.412   1.468  1.00  0.00           H  
ATOM    659 HD13 LEU A  41      -6.003  -0.126   0.093  1.00  0.00           H  
ATOM    660 HD21 LEU A  41      -9.769   1.471   0.216  1.00  0.00           H  
ATOM    661 HD22 LEU A  41      -8.469   2.475  -0.425  1.00  0.00           H  
ATOM    662 HD23 LEU A  41      -8.335   1.787   1.193  1.00  0.00           H  
ATOM    663  N   ASP A  42     -10.445  -0.036  -3.049  1.00  0.00           N  
ATOM    664  CA  ASP A  42     -11.759   0.486  -3.404  1.00  0.00           C  
ATOM    665  C   ASP A  42     -11.825   0.910  -4.880  1.00  0.00           C  
ATOM    666  O   ASP A  42     -12.773   1.578  -5.291  1.00  0.00           O  
ATOM    667  CB  ASP A  42     -12.109   1.675  -2.503  1.00  0.00           C  
ATOM    668  CG  ASP A  42     -13.445   1.505  -1.808  1.00  0.00           C  
ATOM    669  OD1 ASP A  42     -14.478   1.445  -2.509  1.00  0.00           O  
ATOM    670  OD2 ASP A  42     -13.461   1.438  -0.561  1.00  0.00           O  
ATOM    671  H   ASP A  42     -10.384  -0.880  -2.556  1.00  0.00           H  
ATOM    672  HA  ASP A  42     -12.478  -0.300  -3.239  1.00  0.00           H  
ATOM    673  HB2 ASP A  42     -11.346   1.784  -1.748  1.00  0.00           H  
ATOM    674  HB3 ASP A  42     -12.147   2.574  -3.101  1.00  0.00           H  
ATOM    675  N   GLY A  43     -10.832   0.508  -5.678  1.00  0.00           N  
ATOM    676  CA  GLY A  43     -10.820   0.863  -7.085  1.00  0.00           C  
ATOM    677  C   GLY A  43      -9.837   1.981  -7.398  1.00  0.00           C  
ATOM    678  O   GLY A  43      -9.843   2.518  -8.506  1.00  0.00           O  
ATOM    679  H   GLY A  43     -10.109  -0.039  -5.313  1.00  0.00           H  
ATOM    680  HA2 GLY A  43     -10.550  -0.011  -7.663  1.00  0.00           H  
ATOM    681  HA3 GLY A  43     -11.812   1.178  -7.374  1.00  0.00           H  
ATOM    682  N   LYS A  44      -9.058   2.405  -6.403  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -8.102   3.496  -6.597  1.00  0.00           C  
ATOM    684  C   LYS A  44      -6.687   2.922  -6.631  1.00  0.00           C  
ATOM    685  O   LYS A  44      -6.313   2.136  -5.762  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -8.210   4.526  -5.472  1.00  0.00           C  
ATOM    687  CG  LYS A  44      -9.624   5.021  -5.228  1.00  0.00           C  
ATOM    688  CD  LYS A  44     -10.063   6.012  -6.293  1.00  0.00           C  
ATOM    689  CE  LYS A  44     -10.288   7.395  -5.710  1.00  0.00           C  
ATOM    690  NZ  LYS A  44      -9.772   8.463  -6.607  1.00  0.00           N  
ATOM    691  H   LYS A  44      -9.138   1.998  -5.516  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -8.323   3.958  -7.547  1.00  0.00           H  
ATOM    693  HB2 LYS A  44      -7.847   4.084  -4.556  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -7.592   5.377  -5.719  1.00  0.00           H  
ATOM    695  HG2 LYS A  44     -10.295   4.176  -5.239  1.00  0.00           H  
ATOM    696  HG3 LYS A  44      -9.662   5.503  -4.263  1.00  0.00           H  
ATOM    697  HD2 LYS A  44      -9.297   6.074  -7.053  1.00  0.00           H  
ATOM    698  HD3 LYS A  44     -10.983   5.663  -6.737  1.00  0.00           H  
ATOM    699  HE2 LYS A  44     -11.348   7.540  -5.563  1.00  0.00           H  
ATOM    700  HE3 LYS A  44      -9.782   7.458  -4.757  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44      -9.248   9.171  -6.054  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44     -10.563   8.932  -7.092  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44      -9.136   8.052  -7.320  1.00  0.00           H  
ATOM    704  N   GLU A  45      -5.892   3.343  -7.613  1.00  0.00           N  
ATOM    705  CA  GLU A  45      -4.509   2.888  -7.717  1.00  0.00           C  
ATOM    706  C   GLU A  45      -3.561   3.997  -7.259  1.00  0.00           C  
ATOM    707  O   GLU A  45      -3.505   5.049  -7.898  1.00  0.00           O  
ATOM    708  CB  GLU A  45      -4.182   2.455  -9.152  1.00  0.00           C  
ATOM    709  CG  GLU A  45      -2.694   2.293  -9.435  1.00  0.00           C  
ATOM    710  CD  GLU A  45      -2.234   3.185 -10.565  1.00  0.00           C  
ATOM    711  OE1 GLU A  45      -1.883   4.353 -10.294  1.00  0.00           O  
ATOM    712  OE2 GLU A  45      -2.234   2.719 -11.723  1.00  0.00           O  
ATOM    713  H   GLU A  45      -6.234   3.990  -8.265  1.00  0.00           H  
ATOM    714  HA  GLU A  45      -4.394   2.040  -7.055  1.00  0.00           H  
ATOM    715  HB2 GLU A  45      -4.665   1.509  -9.347  1.00  0.00           H  
ATOM    716  HB3 GLU A  45      -4.576   3.195  -9.833  1.00  0.00           H  
ATOM    717  HG2 GLU A  45      -2.134   2.543  -8.546  1.00  0.00           H  
ATOM    718  HG3 GLU A  45      -2.496   1.264  -9.704  1.00  0.00           H  
ATOM    719  N   GLY A  46      -2.853   3.814  -6.152  1.00  0.00           N  
ATOM    720  CA  GLY A  46      -1.994   4.890  -5.689  1.00  0.00           C  
ATOM    721  C   GLY A  46      -0.636   4.462  -5.177  1.00  0.00           C  
ATOM    722  O   GLY A  46      -0.314   3.276  -5.124  1.00  0.00           O  
ATOM    723  H   GLY A  46      -2.938   2.981  -5.641  1.00  0.00           H  
ATOM    724  HA2 GLY A  46      -1.845   5.581  -6.504  1.00  0.00           H  
ATOM    725  HA3 GLY A  46      -2.511   5.410  -4.895  1.00  0.00           H  
ATOM    726  N   LEU A  47       0.148   5.465  -4.782  1.00  0.00           N  
ATOM    727  CA  LEU A  47       1.481   5.252  -4.236  1.00  0.00           C  
ATOM    728  C   LEU A  47       1.396   5.176  -2.717  1.00  0.00           C  
ATOM    729  O   LEU A  47       0.630   5.914  -2.100  1.00  0.00           O  
ATOM    730  CB  LEU A  47       2.405   6.410  -4.622  1.00  0.00           C  
ATOM    731  CG  LEU A  47       3.466   6.111  -5.672  1.00  0.00           C  
ATOM    732  CD1 LEU A  47       2.949   6.474  -7.052  1.00  0.00           C  
ATOM    733  CD2 LEU A  47       4.735   6.887  -5.352  1.00  0.00           C  
ATOM    734  H   LEU A  47      -0.199   6.378  -4.840  1.00  0.00           H  
ATOM    735  HA  LEU A  47       1.869   4.333  -4.651  1.00  0.00           H  
ATOM    736  HB2 LEU A  47       1.789   7.216  -4.993  1.00  0.00           H  
ATOM    737  HB3 LEU A  47       2.907   6.748  -3.729  1.00  0.00           H  
ATOM    738  HG  LEU A  47       3.700   5.057  -5.663  1.00  0.00           H  
ATOM    739 HD11 LEU A  47       2.742   7.535  -7.089  1.00  0.00           H  
ATOM    740 HD12 LEU A  47       2.042   5.923  -7.252  1.00  0.00           H  
ATOM    741 HD13 LEU A  47       3.694   6.227  -7.794  1.00  0.00           H  
ATOM    742 HD21 LEU A  47       5.532   6.565  -6.002  1.00  0.00           H  
ATOM    743 HD22 LEU A  47       5.013   6.706  -4.323  1.00  0.00           H  
ATOM    744 HD23 LEU A  47       4.556   7.944  -5.494  1.00  0.00           H  
ATOM    745  N   ILE A  48       2.158   4.286  -2.107  1.00  0.00           N  
ATOM    746  CA  ILE A  48       2.107   4.143  -0.659  1.00  0.00           C  
ATOM    747  C   ILE A  48       3.435   3.720  -0.063  1.00  0.00           C  
ATOM    748  O   ILE A  48       4.204   2.994  -0.698  1.00  0.00           O  
ATOM    749  CB  ILE A  48       1.057   3.087  -0.256  1.00  0.00           C  
ATOM    750  CG1 ILE A  48       1.367   1.747  -0.930  1.00  0.00           C  
ATOM    751  CG2 ILE A  48      -0.349   3.548  -0.611  1.00  0.00           C  
ATOM    752  CD1 ILE A  48       2.322   0.877  -0.142  1.00  0.00           C  
ATOM    753  H   ILE A  48       2.751   3.720  -2.645  1.00  0.00           H  
ATOM    754  HA  ILE A  48       1.812   5.092  -0.235  1.00  0.00           H  
ATOM    755  HB  ILE A  48       1.103   2.957   0.813  1.00  0.00           H  
ATOM    756 HG12 ILE A  48       0.447   1.195  -1.056  1.00  0.00           H  
ATOM    757 HG13 ILE A  48       1.806   1.930  -1.900  1.00  0.00           H  
ATOM    758 HG21 ILE A  48      -0.960   3.542   0.278  1.00  0.00           H  
ATOM    759 HG22 ILE A  48      -0.775   2.877  -1.342  1.00  0.00           H  
ATOM    760 HG23 ILE A  48      -0.314   4.545  -1.018  1.00  0.00           H  
ATOM    761 HD11 ILE A  48       3.034   0.422  -0.815  1.00  0.00           H  
ATOM    762 HD12 ILE A  48       1.765   0.106   0.369  1.00  0.00           H  
ATOM    763 HD13 ILE A  48       2.846   1.480   0.584  1.00  0.00           H  
ATOM    764  N   PRO A  49       3.627   3.986   1.244  1.00  0.00           N  
ATOM    765  CA  PRO A  49       4.818   3.557   1.953  1.00  0.00           C  
ATOM    766  C   PRO A  49       4.991   2.038   1.923  1.00  0.00           C  
ATOM    767  O   PRO A  49       4.147   1.301   2.431  1.00  0.00           O  
ATOM    768  CB  PRO A  49       4.610   4.037   3.386  1.00  0.00           C  
ATOM    769  CG  PRO A  49       3.144   4.279   3.510  1.00  0.00           C  
ATOM    770  CD  PRO A  49       2.659   4.648   2.137  1.00  0.00           C  
ATOM    771  HA  PRO A  49       5.688   4.053   1.535  1.00  0.00           H  
ATOM    772  HB2 PRO A  49       4.941   3.274   4.068  1.00  0.00           H  
ATOM    773  HB3 PRO A  49       5.173   4.944   3.549  1.00  0.00           H  
ATOM    774  HG2 PRO A  49       2.652   3.381   3.852  1.00  0.00           H  
ATOM    775  HG3 PRO A  49       2.966   5.090   4.201  1.00  0.00           H  
ATOM    776  HD2 PRO A  49       1.662   4.269   1.977  1.00  0.00           H  
ATOM    777  HD3 PRO A  49       2.681   5.719   2.004  1.00  0.00           H  
ATOM    778  N   SER A  50       6.041   1.575   1.260  1.00  0.00           N  
ATOM    779  CA  SER A  50       6.291   0.140   1.166  1.00  0.00           C  
ATOM    780  C   SER A  50       6.753  -0.391   2.522  1.00  0.00           C  
ATOM    781  O   SER A  50       6.499  -1.545   2.870  1.00  0.00           O  
ATOM    782  CB  SER A  50       7.314  -0.183   0.076  1.00  0.00           C  
ATOM    783  OG  SER A  50       7.122  -1.492  -0.430  1.00  0.00           O  
ATOM    784  H   SER A  50       6.665   2.198   0.831  1.00  0.00           H  
ATOM    785  HA  SER A  50       5.358  -0.361   0.949  1.00  0.00           H  
ATOM    786  HB2 SER A  50       7.206   0.520  -0.736  1.00  0.00           H  
ATOM    787  HB3 SER A  50       8.311  -0.109   0.486  1.00  0.00           H  
ATOM    788  HG  SER A  50       6.592  -1.451  -1.229  1.00  0.00           H  
ATOM    789  N   ASN A  51       7.438   0.464   3.273  1.00  0.00           N  
ATOM    790  CA  ASN A  51       7.961   0.089   4.588  1.00  0.00           C  
ATOM    791  C   ASN A  51       6.852  -0.064   5.636  1.00  0.00           C  
ATOM    792  O   ASN A  51       7.083  -0.607   6.718  1.00  0.00           O  
ATOM    793  CB  ASN A  51       8.945   1.167   5.057  1.00  0.00           C  
ATOM    794  CG  ASN A  51      10.348   0.633   5.244  1.00  0.00           C  
ATOM    795  OD1 ASN A  51      11.044   0.326   4.275  1.00  0.00           O  
ATOM    796  ND2 ASN A  51      10.772   0.521   6.497  1.00  0.00           N  
ATOM    797  H   ASN A  51       7.636   1.362   2.935  1.00  0.00           H  
ATOM    798  HA  ASN A  51       8.491  -0.845   4.483  1.00  0.00           H  
ATOM    799  HB2 ASN A  51       8.978   1.959   4.324  1.00  0.00           H  
ATOM    800  HB3 ASN A  51       8.606   1.570   6.000  1.00  0.00           H  
ATOM    801 HD21 ASN A  51      10.163   0.789   7.217  1.00  0.00           H  
ATOM    802 HD22 ASN A  51      11.676   0.176   6.651  1.00  0.00           H  
ATOM    803  N   TYR A  52       5.650   0.394   5.301  1.00  0.00           N  
ATOM    804  CA  TYR A  52       4.502   0.307   6.205  1.00  0.00           C  
ATOM    805  C   TYR A  52       3.680  -0.966   5.958  1.00  0.00           C  
ATOM    806  O   TYR A  52       2.738  -1.278   6.715  1.00  0.00           O  
ATOM    807  CB  TYR A  52       3.605   1.532   6.004  1.00  0.00           C  
ATOM    808  CG  TYR A  52       4.239   2.851   6.410  1.00  0.00           C  
ATOM    809  CD1 TYR A  52       5.570   3.139   6.120  1.00  0.00           C  
ATOM    810  CD2 TYR A  52       3.495   3.815   7.077  1.00  0.00           C  
ATOM    811  CE1 TYR A  52       6.134   4.349   6.482  1.00  0.00           C  
ATOM    812  CE2 TYR A  52       4.055   5.020   7.446  1.00  0.00           C  
ATOM    813  CZ  TYR A  52       5.370   5.282   7.146  1.00  0.00           C  
ATOM    814  OH  TYR A  52       5.920   6.490   7.502  1.00  0.00           O  
ATOM    815  H   TYR A  52       5.517   0.768   4.407  1.00  0.00           H  
ATOM    816  HA  TYR A  52       4.867   0.300   7.220  1.00  0.00           H  
ATOM    817  HB2 TYR A  52       3.340   1.602   4.961  1.00  0.00           H  
ATOM    818  HB3 TYR A  52       2.702   1.404   6.584  1.00  0.00           H  
ATOM    819  HD1 TYR A  52       6.169   2.407   5.601  1.00  0.00           H  
ATOM    820  HD2 TYR A  52       2.463   3.607   7.314  1.00  0.00           H  
ATOM    821  HE1 TYR A  52       7.168   4.556   6.245  1.00  0.00           H  
ATOM    822  HE2 TYR A  52       3.461   5.752   7.968  1.00  0.00           H  
ATOM    823  HH  TYR A  52       5.289   7.193   7.325  1.00  0.00           H  
ATOM    824  N   ILE A  53       4.103  -1.771   4.986  1.00  0.00           N  
ATOM    825  CA  ILE A  53       3.415  -3.019   4.705  1.00  0.00           C  
ATOM    826  C   ILE A  53       4.370  -4.092   4.194  1.00  0.00           C  
ATOM    827  O   ILE A  53       5.489  -3.798   3.775  1.00  0.00           O  
ATOM    828  CB  ILE A  53       2.275  -2.774   3.676  1.00  0.00           C  
ATOM    829  CG1 ILE A  53       2.332  -3.719   2.470  1.00  0.00           C  
ATOM    830  CG2 ILE A  53       2.282  -1.326   3.207  1.00  0.00           C  
ATOM    831  CD1 ILE A  53       3.408  -3.374   1.472  1.00  0.00           C  
ATOM    832  H   ILE A  53       4.901  -1.536   4.474  1.00  0.00           H  
ATOM    833  HA  ILE A  53       2.967  -3.315   5.648  1.00  0.00           H  
ATOM    834  HB  ILE A  53       1.349  -2.941   4.180  1.00  0.00           H  
ATOM    835 HG12 ILE A  53       2.496  -4.727   2.807  1.00  0.00           H  
ATOM    836 HG13 ILE A  53       1.383  -3.672   1.956  1.00  0.00           H  
ATOM    837 HG21 ILE A  53       1.595  -1.212   2.383  1.00  0.00           H  
ATOM    838 HG22 ILE A  53       3.277  -1.053   2.891  1.00  0.00           H  
ATOM    839 HG23 ILE A  53       1.980  -0.687   4.023  1.00  0.00           H  
ATOM    840 HD11 ILE A  53       4.361  -3.306   1.972  1.00  0.00           H  
ATOM    841 HD12 ILE A  53       3.175  -2.427   1.012  1.00  0.00           H  
ATOM    842 HD13 ILE A  53       3.451  -4.143   0.716  1.00  0.00           H  
ATOM    843  N   GLU A  54       3.901  -5.337   4.213  1.00  0.00           N  
ATOM    844  CA  GLU A  54       4.654  -6.493   3.758  1.00  0.00           C  
ATOM    845  C   GLU A  54       3.729  -7.466   3.024  1.00  0.00           C  
ATOM    846  O   GLU A  54       2.526  -7.485   3.285  1.00  0.00           O  
ATOM    847  CB  GLU A  54       5.272  -7.208   4.971  1.00  0.00           C  
ATOM    848  CG  GLU A  54       6.193  -8.367   4.619  1.00  0.00           C  
ATOM    849  CD  GLU A  54       7.663  -8.014   4.752  1.00  0.00           C  
ATOM    850  OE1 GLU A  54       8.188  -7.317   3.858  1.00  0.00           O  
ATOM    851  OE2 GLU A  54       8.290  -8.439   5.745  1.00  0.00           O  
ATOM    852  H   GLU A  54       2.993  -5.480   4.557  1.00  0.00           H  
ATOM    853  HA  GLU A  54       5.448  -6.178   3.097  1.00  0.00           H  
ATOM    854  HB2 GLU A  54       5.844  -6.486   5.541  1.00  0.00           H  
ATOM    855  HB3 GLU A  54       4.475  -7.585   5.595  1.00  0.00           H  
ATOM    856  HG2 GLU A  54       5.979  -9.193   5.282  1.00  0.00           H  
ATOM    857  HG3 GLU A  54       6.001  -8.667   3.604  1.00  0.00           H  
ATOM    858  N   MET A  55       4.276  -8.309   2.161  1.00  0.00           N  
ATOM    859  CA  MET A  55       3.452  -9.266   1.432  1.00  0.00           C  
ATOM    860  C   MET A  55       2.670 -10.172   2.370  1.00  0.00           C  
ATOM    861  O   MET A  55       3.234 -10.906   3.181  1.00  0.00           O  
ATOM    862  CB  MET A  55       4.313 -10.114   0.486  1.00  0.00           C  
ATOM    863  CG  MET A  55       5.166  -9.301  -0.480  1.00  0.00           C  
ATOM    864  SD  MET A  55       6.920  -9.725  -0.398  1.00  0.00           S  
ATOM    865  CE  MET A  55       7.031 -10.976  -1.678  1.00  0.00           C  
ATOM    866  H   MET A  55       5.244  -8.291   2.009  1.00  0.00           H  
ATOM    867  HA  MET A  55       2.743  -8.712   0.835  1.00  0.00           H  
ATOM    868  HB2 MET A  55       4.968 -10.736   1.078  1.00  0.00           H  
ATOM    869  HB3 MET A  55       3.660 -10.750  -0.096  1.00  0.00           H  
ATOM    870  HG2 MET A  55       4.818  -9.484  -1.485  1.00  0.00           H  
ATOM    871  HG3 MET A  55       5.052  -8.254  -0.247  1.00  0.00           H  
ATOM    872  HE1 MET A  55       7.768 -11.714  -1.397  1.00  0.00           H  
ATOM    873  HE2 MET A  55       7.323 -10.514  -2.610  1.00  0.00           H  
ATOM    874  HE3 MET A  55       6.071 -11.454  -1.798  1.00  0.00           H  
ATOM    875  N   LYS A  56       1.350 -10.168   2.156  1.00  0.00           N  
ATOM    876  CA  LYS A  56       0.422 -11.021   2.876  1.00  0.00           C  
ATOM    877  C   LYS A  56       0.343 -12.349   2.140  1.00  0.00           C  
ATOM    878  O   LYS A  56      -0.455 -13.221   2.475  1.00  0.00           O  
ATOM    879  CB  LYS A  56      -0.992 -10.425   2.933  1.00  0.00           C  
ATOM    880  CG  LYS A  56      -1.880 -11.034   4.009  1.00  0.00           C  
ATOM    881  CD  LYS A  56      -1.335 -10.772   5.405  1.00  0.00           C  
ATOM    882  CE  LYS A  56      -2.158 -11.486   6.466  1.00  0.00           C  
ATOM    883  NZ  LYS A  56      -2.982 -10.537   7.264  1.00  0.00           N  
ATOM    884  H   LYS A  56       1.001  -9.662   1.409  1.00  0.00           H  
ATOM    885  HA  LYS A  56       0.791 -11.198   3.876  1.00  0.00           H  
ATOM    886  HB2 LYS A  56      -0.916  -9.362   3.123  1.00  0.00           H  
ATOM    887  HB3 LYS A  56      -1.470 -10.575   1.978  1.00  0.00           H  
ATOM    888  HG2 LYS A  56      -2.866 -10.600   3.935  1.00  0.00           H  
ATOM    889  HG3 LYS A  56      -1.941 -12.101   3.851  1.00  0.00           H  
ATOM    890  HD2 LYS A  56      -0.317 -11.126   5.457  1.00  0.00           H  
ATOM    891  HD3 LYS A  56      -1.359  -9.711   5.598  1.00  0.00           H  
ATOM    892  HE2 LYS A  56      -2.813 -12.194   5.982  1.00  0.00           H  
ATOM    893  HE3 LYS A  56      -1.488 -12.011   7.130  1.00  0.00           H  
ATOM    894  HZ1 LYS A  56      -2.497 -10.302   8.153  1.00  0.00           H  
ATOM    895  HZ2 LYS A  56      -3.903 -10.966   7.488  1.00  0.00           H  
ATOM    896  HZ3 LYS A  56      -3.142  -9.662   6.726  1.00  0.00           H  
ATOM    897  N   ASN A  57       1.200 -12.473   1.134  1.00  0.00           N  
ATOM    898  CA  ASN A  57       1.276 -13.675   0.321  1.00  0.00           C  
ATOM    899  C   ASN A  57       2.525 -14.474   0.661  1.00  0.00           C  
ATOM    900  O   ASN A  57       3.279 -14.862  -0.229  1.00  0.00           O  
ATOM    901  CB  ASN A  57       1.283 -13.310  -1.163  1.00  0.00           C  
ATOM    902  CG  ASN A  57      -0.028 -12.710  -1.619  1.00  0.00           C  
ATOM    903  OD1 ASN A  57      -0.853 -12.309  -0.801  1.00  0.00           O  
ATOM    904  ND2 ASN A  57      -0.225 -12.642  -2.931  1.00  0.00           N  
ATOM    905  H   ASN A  57       1.838 -11.745   0.972  1.00  0.00           H  
ATOM    906  HA  ASN A  57       0.409 -14.280   0.540  1.00  0.00           H  
ATOM    907  HB2 ASN A  57       2.068 -12.592  -1.346  1.00  0.00           H  
ATOM    908  HB3 ASN A  57       1.475 -14.201  -1.745  1.00  0.00           H  
ATOM    909 HD21 ASN A  57       0.479 -12.977  -3.523  1.00  0.00           H  
ATOM    910 HD22 ASN A  57      -1.070 -12.261  -3.253  1.00  0.00           H  
ATOM    911  N   HIS A  58       2.728 -14.748   1.944  1.00  0.00           N  
ATOM    912  CA  HIS A  58       3.892 -15.516   2.365  1.00  0.00           C  
ATOM    913  C   HIS A  58       3.696 -16.158   3.740  1.00  0.00           C  
ATOM    914  O   HIS A  58       4.630 -16.727   4.302  1.00  0.00           O  
ATOM    915  CB  HIS A  58       5.122 -14.602   2.352  1.00  0.00           C  
ATOM    916  CG  HIS A  58       6.406 -15.333   2.100  1.00  0.00           C  
ATOM    917  ND1 HIS A  58       7.501 -14.750   1.498  1.00  0.00           N  
ATOM    918  CD2 HIS A  58       6.764 -16.612   2.370  1.00  0.00           C  
ATOM    919  CE1 HIS A  58       8.477 -15.638   1.409  1.00  0.00           C  
ATOM    920  NE2 HIS A  58       8.054 -16.774   1.931  1.00  0.00           N  
ATOM    921  H   HIS A  58       2.084 -14.436   2.614  1.00  0.00           H  
ATOM    922  HA  HIS A  58       4.031 -16.293   1.627  1.00  0.00           H  
ATOM    923  HB2 HIS A  58       5.006 -13.859   1.578  1.00  0.00           H  
ATOM    924  HB3 HIS A  58       5.204 -14.107   3.310  1.00  0.00           H  
ATOM    925  HD1 HIS A  58       7.555 -13.824   1.183  1.00  0.00           H  
ATOM    926  HD2 HIS A  58       6.149 -17.365   2.841  1.00  0.00           H  
ATOM    927  HE1 HIS A  58       9.453 -15.464   0.980  1.00  0.00           H  
ATOM    928  HE2 HIS A  58       8.560 -17.614   1.943  1.00  0.00           H  
ATOM    929  N   ASP A  59       2.478 -16.076   4.280  1.00  0.00           N  
ATOM    930  CA  ASP A  59       2.176 -16.666   5.579  1.00  0.00           C  
ATOM    931  C   ASP A  59       1.475 -18.006   5.396  1.00  0.00           C  
ATOM    932  O   ASP A  59       0.776 -18.168   4.373  1.00  0.00           O  
ATOM    933  CB  ASP A  59       1.297 -15.725   6.404  1.00  0.00           C  
ATOM    934  CG  ASP A  59       1.998 -14.425   6.749  1.00  0.00           C  
ATOM    935  OD1 ASP A  59       2.678 -14.376   7.794  1.00  0.00           O  
ATOM    936  OD2 ASP A  59       1.863 -13.455   5.973  1.00  0.00           O  
ATOM    937  OXT ASP A  59       1.629 -18.882   6.271  1.00  0.00           O  
ATOM    938  H   ASP A  59       1.763 -15.624   3.790  1.00  0.00           H  
ATOM    939  HA  ASP A  59       3.110 -16.827   6.099  1.00  0.00           H  
ATOM    940  HB2 ASP A  59       0.404 -15.492   5.842  1.00  0.00           H  
ATOM    941  HB3 ASP A  59       1.018 -16.218   7.325  1.00  0.00           H  
TER     942      ASP A  59                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -0.380 -10.438  -5.103  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.823 -10.062  -5.216  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.353  -9.420  -3.938  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.190  -8.520  -3.986  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.630 -11.312  -5.578  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.447 -12.470  -4.611  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.069 -14.024  -5.280  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.718 -15.139  -3.926  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.156 -10.585  -4.100  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.178  -9.656  -5.497  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.233 -11.311  -5.649  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.909  -9.336  -5.987  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.677 -11.054  -5.600  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.331 -11.645  -6.562  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.396 -12.582  -4.395  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.980 -12.249  -3.699  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.738 -14.921  -3.526  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.743 -16.157  -4.284  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.459 -15.009  -3.152  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.863  -9.885  -2.812  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -2.283  -9.334  -1.523  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.070  -8.971  -0.672  1.00  0.00           C  
ATOM     23  O   GLU A   2      -0.058  -9.673  -0.669  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -3.246 -10.276  -0.783  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -4.381 -10.795  -1.653  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -5.175 -11.899  -0.980  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.550 -12.810  -0.399  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -6.424 -11.853  -1.035  1.00  0.00           O  
ATOM     29  H   GLU A   2      -1.209 -10.601  -2.849  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.821  -8.417  -1.743  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -2.692 -11.122  -0.408  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.680  -9.744   0.051  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -5.050  -9.978  -1.875  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.966 -11.178  -2.571  1.00  0.00           H  
ATOM     35  N   ALA A   3      -1.183  -7.852   0.037  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -0.133  -7.318   0.886  1.00  0.00           C  
ATOM     37  C   ALA A   3      -0.747  -6.624   2.092  1.00  0.00           C  
ATOM     38  O   ALA A   3      -1.706  -5.865   1.949  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.748  -6.358   0.100  1.00  0.00           C  
ATOM     40  H   ALA A   3      -2.004  -7.353  -0.013  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.470  -8.127   1.219  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.128  -5.628  -0.400  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       1.317  -6.909  -0.634  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       1.423  -5.854   0.775  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.170  -6.816   3.266  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -0.671  -6.168   4.459  1.00  0.00           C  
ATOM     47  C   ILE A   4       0.248  -5.028   4.846  1.00  0.00           C  
ATOM     48  O   ILE A   4       1.420  -5.016   4.470  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -0.832  -7.203   5.611  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -2.243  -7.112   6.207  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       0.229  -7.053   6.703  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -2.490  -5.883   7.062  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.647  -7.356   3.330  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -1.648  -5.772   4.225  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -0.711  -8.184   5.181  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -2.958  -7.095   5.402  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -2.420  -7.981   6.820  1.00  0.00           H  
ATOM     58 HG21 ILE A   4       0.855  -7.934   6.717  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -0.255  -6.946   7.662  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       0.837  -6.186   6.512  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -1.559  -5.363   7.226  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -2.906  -6.182   8.013  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -3.185  -5.229   6.558  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.256  -4.101   5.634  1.00  0.00           N  
ATOM     65  CA  ALA A   5       0.560  -2.983   6.060  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.142  -2.486   7.414  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.887  -1.813   7.529  1.00  0.00           O  
ATOM     68  CB  ALA A   5       0.456  -1.868   5.040  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.188  -4.172   5.922  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.576  -3.329   6.104  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       1.162  -1.087   5.275  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -0.545  -1.463   5.052  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       0.669  -2.265   4.059  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.949  -2.725   8.445  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.549  -2.186   9.725  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.422  -1.038  10.161  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.382  -1.195  10.919  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.576  -3.281  10.812  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.113  -4.630  10.354  1.00  0.00           C  
ATOM     80  CD  LYS A   6       2.593  -4.559  10.023  1.00  0.00           C  
ATOM     81  CE  LYS A   6       2.896  -5.267   8.716  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       4.190  -4.824   8.137  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.819  -3.149   8.310  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -0.454  -1.818   9.634  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.194  -2.942  11.631  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -0.429  -3.430  11.175  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       0.971  -5.348  11.148  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       0.569  -4.947   9.476  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       2.885  -3.523   9.935  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       3.154  -5.029  10.815  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       2.938  -6.330   8.899  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       2.104  -5.054   8.013  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       4.083  -3.894   7.685  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       4.508  -5.506   7.429  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       4.912  -4.755   8.882  1.00  0.00           H  
ATOM     96  N   HIS A   7       0.942   0.129   9.800  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.467   1.401  10.239  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.391   2.398   9.819  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.064   2.426   8.631  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.832   1.711   9.637  1.00  0.00           C  
ATOM    101  CG  HIS A   7       3.969   1.137  10.428  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       3.856   0.770  11.754  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       5.247   0.867  10.073  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       5.016   0.300  12.179  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.876   0.347  11.180  1.00  0.00           N  
ATOM    106  H   HIS A   7       0.101   0.184   9.304  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.510   1.337  11.317  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       2.878   1.308   8.640  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.961   2.778   9.600  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       3.048   0.845  12.303  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.690   1.032   9.103  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       5.224  -0.063  13.174  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.769  -0.057  11.187  1.00  0.00           H  
ATOM    114  N   ASP A   8      -0.153   3.240  10.687  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -1.140   4.198  10.191  1.00  0.00           C  
ATOM    116  C   ASP A   8      -0.432   5.065   9.152  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.782   5.235   9.226  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.723   5.079  11.302  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -0.655   5.810  12.094  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       0.141   5.137  12.781  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -0.620   7.057  12.030  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.116   3.236  11.626  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.932   3.632   9.718  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -2.381   5.813  10.862  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -2.289   4.459  11.984  1.00  0.00           H  
ATOM    126  N   PHE A   9      -1.175   5.652   8.219  1.00  0.00           N  
ATOM    127  CA  PHE A   9      -0.537   6.524   7.230  1.00  0.00           C  
ATOM    128  C   PHE A   9      -1.518   7.384   6.450  1.00  0.00           C  
ATOM    129  O   PHE A   9      -2.633   6.979   6.100  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.290   5.729   6.205  1.00  0.00           C  
ATOM    131  CG  PHE A   9       1.005   6.598   5.206  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       1.974   7.497   5.621  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       0.705   6.518   3.856  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       2.631   8.301   4.709  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       1.359   7.318   2.940  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       2.322   8.212   3.366  1.00  0.00           C  
ATOM    137  H   PHE A   9      -2.150   5.520   8.205  1.00  0.00           H  
ATOM    138  HA  PHE A   9       0.134   7.175   7.769  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.039   5.148   6.717  1.00  0.00           H  
ATOM    140  HB3 PHE A   9      -0.366   5.068   5.663  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.216   7.566   6.672  1.00  0.00           H  
ATOM    142  HD2 PHE A   9      -0.049   5.820   3.519  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       3.385   8.999   5.045  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       1.116   7.247   1.891  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       2.833   8.841   2.651  1.00  0.00           H  
ATOM    146  N   SER A  10      -0.955   8.524   6.057  1.00  0.00           N  
ATOM    147  CA  SER A  10      -1.664   9.459   5.206  1.00  0.00           C  
ATOM    148  C   SER A  10      -0.735  10.024   4.139  1.00  0.00           C  
ATOM    149  O   SER A  10       0.003  10.977   4.382  1.00  0.00           O  
ATOM    150  CB  SER A  10      -2.275  10.602   6.012  1.00  0.00           C  
ATOM    151  OG  SER A  10      -3.435  11.106   5.374  1.00  0.00           O  
ATOM    152  H   SER A  10      -0.019   8.701   6.279  1.00  0.00           H  
ATOM    153  HA  SER A  10      -2.457   8.906   4.726  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -2.545  10.243   6.994  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -1.552  11.399   6.107  1.00  0.00           H  
ATOM    156  HG  SER A  10      -3.607  11.997   5.682  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.852   9.448   2.945  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.082   9.808   1.757  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.619  11.151   1.819  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.151  12.125   2.409  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -1.035   9.824   0.587  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.519   8.746   2.839  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.675   9.075   1.549  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -2.034  10.028   0.944  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -1.018   8.864   0.105  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -0.741  10.593  -0.110  1.00  0.00           H  
ATOM    167  N   THR A  12       1.781  11.146   1.158  1.00  0.00           N  
ATOM    168  CA  THR A  12       2.651  12.299   1.065  1.00  0.00           C  
ATOM    169  C   THR A  12       2.566  12.930  -0.334  1.00  0.00           C  
ATOM    170  O   THR A  12       2.984  14.069  -0.546  1.00  0.00           O  
ATOM    171  CB  THR A  12       4.094  11.883   1.447  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.339  12.172   2.813  1.00  0.00           O  
ATOM    173  CG2 THR A  12       5.187  12.559   0.646  1.00  0.00           C  
ATOM    174  H   THR A  12       2.051  10.327   0.691  1.00  0.00           H  
ATOM    175  HA  THR A  12       2.299  13.024   1.784  1.00  0.00           H  
ATOM    176  HB  THR A  12       4.203  10.796   1.309  1.00  0.00           H  
ATOM    177  HG1 THR A  12       5.279  12.318   2.948  1.00  0.00           H  
ATOM    178 HG21 THR A  12       4.893  12.626  -0.389  1.00  0.00           H  
ATOM    179 HG22 THR A  12       6.095  11.978   0.725  1.00  0.00           H  
ATOM    180 HG23 THR A  12       5.360  13.549   1.039  1.00  0.00           H  
ATOM    181  N   ALA A  13       1.966  12.192  -1.261  1.00  0.00           N  
ATOM    182  CA  ALA A  13       1.750  12.682  -2.617  1.00  0.00           C  
ATOM    183  C   ALA A  13       0.286  12.451  -2.952  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.346  11.579  -2.359  1.00  0.00           O  
ATOM    185  CB  ALA A  13       2.667  11.987  -3.612  1.00  0.00           C  
ATOM    186  H   ALA A  13       1.603  11.315  -1.021  1.00  0.00           H  
ATOM    187  HA  ALA A  13       1.955  13.745  -2.632  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       2.650  10.925  -3.440  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       3.674  12.355  -3.490  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       2.329  12.196  -4.616  1.00  0.00           H  
ATOM    191  N   ASP A  14      -0.279  13.228  -3.868  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -1.681  13.110  -4.238  1.00  0.00           C  
ATOM    193  C   ASP A  14      -2.041  11.725  -4.754  1.00  0.00           C  
ATOM    194  O   ASP A  14      -3.120  11.202  -4.475  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -2.018  14.119  -5.338  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -3.223  14.969  -4.989  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -3.313  15.424  -3.829  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -4.077  15.180  -5.875  1.00  0.00           O  
ATOM    199  H   ASP A  14       0.255  13.928  -4.296  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -2.284  13.332  -3.372  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -1.172  14.773  -5.486  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -2.225  13.592  -6.257  1.00  0.00           H  
ATOM    203  N   ASP A  15      -1.100  11.117  -5.462  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -1.296   9.779  -5.995  1.00  0.00           C  
ATOM    205  C   ASP A  15      -0.872   8.719  -4.978  1.00  0.00           C  
ATOM    206  O   ASP A  15      -0.632   7.569  -5.345  1.00  0.00           O  
ATOM    207  CB  ASP A  15      -0.500   9.613  -7.290  1.00  0.00           C  
ATOM    208  CG  ASP A  15       0.949  10.029  -7.129  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       1.627   9.482  -6.235  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       1.404  10.905  -7.895  1.00  0.00           O  
ATOM    211  H   ASP A  15      -0.246  11.571  -5.612  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -2.348   9.658  -6.206  1.00  0.00           H  
ATOM    213  HB2 ASP A  15      -0.528   8.578  -7.596  1.00  0.00           H  
ATOM    214  HB3 ASP A  15      -0.950  10.225  -8.061  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.813   9.087  -3.698  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.448   8.132  -2.659  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.687   7.695  -1.890  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.389   8.504  -1.283  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.587   8.720  -1.698  1.00  0.00           C  
ATOM    220  CG  GLU A  16       1.994   8.761  -2.255  1.00  0.00           C  
ATOM    221  CD  GLU A  16       3.041   8.630  -1.168  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       2.997   7.630  -0.424  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       3.899   9.531  -1.055  1.00  0.00           O  
ATOM    224  H   GLU A  16      -1.033  10.001  -3.427  1.00  0.00           H  
ATOM    225  HA  GLU A  16      -0.024   7.260  -3.137  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       0.302   9.725  -1.448  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.604   8.122  -0.799  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.117   7.951  -2.958  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       2.135   9.699  -2.760  1.00  0.00           H  
ATOM    230  N   LEU A  17      -1.964   6.412  -1.964  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -3.126   5.838  -1.305  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.871   5.646   0.195  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.962   4.919   0.586  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -3.412   4.459  -1.905  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -4.877   4.003  -1.865  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -5.832   5.191  -1.842  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -5.181   3.109  -3.056  1.00  0.00           C  
ATOM    238  H   LEU A  17      -1.377   5.835  -2.490  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -3.974   6.483  -1.457  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -3.094   4.471  -2.938  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -2.817   3.729  -1.375  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -5.040   3.428  -0.967  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -5.717   5.727  -0.910  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -6.849   4.839  -1.931  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -5.606   5.851  -2.667  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -4.287   2.981  -3.649  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -5.950   3.567  -3.662  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -5.522   2.147  -2.706  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.721   6.251   1.027  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.599   6.128   2.487  1.00  0.00           C  
ATOM    251  C   SER A  18      -4.283   4.875   3.004  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.996   4.190   2.270  1.00  0.00           O  
ATOM    253  CB  SER A  18      -4.211   7.341   3.188  1.00  0.00           C  
ATOM    254  OG  SER A  18      -3.589   8.538   2.777  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.474   6.745   0.643  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.549   6.076   2.727  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -5.262   7.398   2.949  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -4.091   7.233   4.256  1.00  0.00           H  
ATOM    259  HG  SER A  18      -2.650   8.463   2.914  1.00  0.00           H  
ATOM    260  N   PHE A  19      -4.015   4.551   4.276  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -4.583   3.363   4.902  1.00  0.00           C  
ATOM    262  C   PHE A  19      -4.331   3.333   6.415  1.00  0.00           C  
ATOM    263  O   PHE A  19      -3.758   4.271   6.982  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -4.035   2.095   4.241  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -2.563   1.899   4.468  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -1.632   2.571   3.693  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -2.113   1.050   5.463  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -0.278   2.397   3.910  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -0.762   0.873   5.683  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       0.158   1.547   4.906  1.00  0.00           C  
ATOM    271  H   PHE A  19      -3.410   5.131   4.797  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -5.649   3.409   4.757  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -4.552   1.234   4.639  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -4.204   2.150   3.175  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -1.972   3.236   2.913  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -2.831   0.520   6.069  1.00  0.00           H  
ATOM    277  HE1 PHE A  19       0.441   2.926   3.299  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -0.424   0.207   6.463  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       1.214   1.411   5.077  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.826   2.286   7.071  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.698   2.146   8.520  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.857   0.919   8.873  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.642   0.056   8.020  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -6.085   2.047   9.161  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -6.080   2.131  10.682  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -7.339   1.518  11.267  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -7.163   0.097  11.577  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -8.112  -0.828  11.423  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -9.313  -0.491  10.973  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -7.858  -2.093  11.728  1.00  0.00           N  
ATOM    291  H   ARG A  20      -5.323   1.611   6.565  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -4.200   3.028   8.894  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -6.697   2.852   8.784  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -6.531   1.107   8.877  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -5.229   1.598  11.065  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -6.023   3.168  10.979  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -7.593   2.047  12.174  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -8.137   1.628  10.551  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -6.287  -0.184  11.918  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -9.514   0.459  10.745  1.00  0.00           H  
ATOM    301 HH12 ARG A  20     -10.019  -1.191  10.864  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -6.959  -2.351  12.072  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -8.568  -2.789  11.612  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.424   0.793  10.123  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.665  -0.377  10.536  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.511  -1.642  10.358  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.674  -1.679  10.755  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -2.277  -0.260  12.012  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -1.021  -1.033  12.365  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -1.177  -1.822  13.656  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -0.189  -1.358  14.713  1.00  0.00           C  
ATOM    312  NZ  LYS A  21       0.980  -2.273  14.823  1.00  0.00           N  
ATOM    313  H   LYS A  21      -3.631   1.472  10.797  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.776  -0.446   9.930  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -2.112   0.780  12.250  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -3.089  -0.637  12.617  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -0.812  -1.716  11.568  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -0.200  -0.339  12.473  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -2.180  -1.690  14.031  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -1.003  -2.870  13.451  1.00  0.00           H  
ATOM    321  HE2 LYS A  21       0.164  -0.371  14.448  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -0.694  -1.315  15.667  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21       1.842  -1.728  15.030  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21       1.115  -2.789  13.930  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21       0.825  -2.961  15.588  1.00  0.00           H  
ATOM    326  N   THR A  22      -2.907  -2.676   9.772  1.00  0.00           N  
ATOM    327  CA  THR A  22      -3.549  -3.977   9.581  1.00  0.00           C  
ATOM    328  C   THR A  22      -4.535  -4.056   8.426  1.00  0.00           C  
ATOM    329  O   THR A  22      -5.183  -5.089   8.262  1.00  0.00           O  
ATOM    330  CB  THR A  22      -4.231  -4.443  10.872  1.00  0.00           C  
ATOM    331  OG1 THR A  22      -5.527  -3.888  10.997  1.00  0.00           O  
ATOM    332  CG2 THR A  22      -3.453  -4.092  12.123  1.00  0.00           C  
ATOM    333  H   THR A  22      -1.986  -2.575   9.473  1.00  0.00           H  
ATOM    334  HA  THR A  22      -2.755  -4.677   9.368  1.00  0.00           H  
ATOM    335  HB  THR A  22      -4.330  -5.519  10.841  1.00  0.00           H  
ATOM    336  HG1 THR A  22      -5.464  -3.020  11.399  1.00  0.00           H  
ATOM    337 HG21 THR A  22      -3.384  -4.961  12.761  1.00  0.00           H  
ATOM    338 HG22 THR A  22      -3.960  -3.298  12.651  1.00  0.00           H  
ATOM    339 HG23 THR A  22      -2.462  -3.767  11.849  1.00  0.00           H  
ATOM    340  N   GLN A  23      -4.670  -3.017   7.606  1.00  0.00           N  
ATOM    341  CA  GLN A  23      -5.599  -3.136   6.497  1.00  0.00           C  
ATOM    342  C   GLN A  23      -4.950  -3.850   5.318  1.00  0.00           C  
ATOM    343  O   GLN A  23      -3.755  -3.701   5.068  1.00  0.00           O  
ATOM    344  CB  GLN A  23      -6.229  -1.818   6.041  1.00  0.00           C  
ATOM    345  CG  GLN A  23      -7.557  -1.999   5.324  1.00  0.00           C  
ATOM    346  CD  GLN A  23      -8.134  -0.689   4.824  1.00  0.00           C  
ATOM    347  OE1 GLN A  23      -7.481   0.352   4.881  1.00  0.00           O  
ATOM    348  NE2 GLN A  23      -9.367  -0.733   4.327  1.00  0.00           N  
ATOM    349  H   GLN A  23      -4.138  -2.201   7.738  1.00  0.00           H  
ATOM    350  HA  GLN A  23      -6.398  -3.775   6.849  1.00  0.00           H  
ATOM    351  HB2 GLN A  23      -6.393  -1.195   6.908  1.00  0.00           H  
ATOM    352  HB3 GLN A  23      -5.546  -1.317   5.371  1.00  0.00           H  
ATOM    353  HG2 GLN A  23      -7.408  -2.655   4.480  1.00  0.00           H  
ATOM    354  HG3 GLN A  23      -8.261  -2.449   6.009  1.00  0.00           H  
ATOM    355 HE21 GLN A  23      -9.829  -1.596   4.312  1.00  0.00           H  
ATOM    356 HE22 GLN A  23      -9.764   0.102   3.999  1.00  0.00           H  
ATOM    357  N   ILE A  24      -5.745  -4.634   4.604  1.00  0.00           N  
ATOM    358  CA  ILE A  24      -5.237  -5.381   3.458  1.00  0.00           C  
ATOM    359  C   ILE A  24      -5.273  -4.530   2.199  1.00  0.00           C  
ATOM    360  O   ILE A  24      -6.323  -4.024   1.805  1.00  0.00           O  
ATOM    361  CB  ILE A  24      -6.008  -6.704   3.206  1.00  0.00           C  
ATOM    362  CG1 ILE A  24      -7.483  -6.602   3.615  1.00  0.00           C  
ATOM    363  CG2 ILE A  24      -5.337  -7.847   3.953  1.00  0.00           C  
ATOM    364  CD1 ILE A  24      -8.412  -6.278   2.469  1.00  0.00           C  
ATOM    365  H   ILE A  24      -6.683  -4.714   4.863  1.00  0.00           H  
ATOM    366  HA  ILE A  24      -4.207  -5.632   3.670  1.00  0.00           H  
ATOM    367  HB  ILE A  24      -5.952  -6.923   2.149  1.00  0.00           H  
ATOM    368 HG12 ILE A  24      -7.797  -7.547   4.031  1.00  0.00           H  
ATOM    369 HG13 ILE A  24      -7.599  -5.836   4.361  1.00  0.00           H  
ATOM    370 HG21 ILE A  24      -5.956  -8.731   3.891  1.00  0.00           H  
ATOM    371 HG22 ILE A  24      -5.205  -7.571   4.989  1.00  0.00           H  
ATOM    372 HG23 ILE A  24      -4.374  -8.051   3.509  1.00  0.00           H  
ATOM    373 HD11 ILE A  24      -9.383  -6.012   2.858  1.00  0.00           H  
ATOM    374 HD12 ILE A  24      -8.505  -7.142   1.828  1.00  0.00           H  
ATOM    375 HD13 ILE A  24      -8.012  -5.452   1.901  1.00  0.00           H  
ATOM    376  N   LEU A  25      -4.105  -4.361   1.580  1.00  0.00           N  
ATOM    377  CA  LEU A  25      -3.992  -3.551   0.373  1.00  0.00           C  
ATOM    378  C   LEU A  25      -3.736  -4.401  -0.866  1.00  0.00           C  
ATOM    379  O   LEU A  25      -3.059  -5.431  -0.794  1.00  0.00           O  
ATOM    380  CB  LEU A  25      -2.878  -2.516   0.530  1.00  0.00           C  
ATOM    381  CG  LEU A  25      -2.921  -1.719   1.834  1.00  0.00           C  
ATOM    382  CD1 LEU A  25      -1.547  -1.168   2.166  1.00  0.00           C  
ATOM    383  CD2 LEU A  25      -3.943  -0.596   1.740  1.00  0.00           C  
ATOM    384  H   LEU A  25      -3.301  -4.777   1.954  1.00  0.00           H  
ATOM    385  HA  LEU A  25      -4.928  -3.029   0.242  1.00  0.00           H  
ATOM    386  HB2 LEU A  25      -1.928  -3.027   0.474  1.00  0.00           H  
ATOM    387  HB3 LEU A  25      -2.943  -1.819  -0.293  1.00  0.00           H  
ATOM    388  HG  LEU A  25      -3.218  -2.376   2.638  1.00  0.00           H  
ATOM    389 HD11 LEU A  25      -0.817  -1.961   2.112  1.00  0.00           H  
ATOM    390 HD12 LEU A  25      -1.558  -0.755   3.164  1.00  0.00           H  
ATOM    391 HD13 LEU A  25      -1.290  -0.394   1.459  1.00  0.00           H  
ATOM    392 HD21 LEU A  25      -4.505  -0.544   2.661  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -4.617  -0.790   0.918  1.00  0.00           H  
ATOM    394 HD23 LEU A  25      -3.433   0.343   1.575  1.00  0.00           H  
ATOM    395  N   LYS A  26      -4.287  -3.978  -1.997  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -4.136  -4.695  -3.261  1.00  0.00           C  
ATOM    397  C   LYS A  26      -2.852  -4.275  -3.965  1.00  0.00           C  
ATOM    398  O   LYS A  26      -2.805  -3.246  -4.632  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -5.309  -4.323  -4.169  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -6.476  -5.287  -4.069  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -7.279  -5.044  -2.804  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -8.689  -5.594  -2.928  1.00  0.00           C  
ATOM    403  NZ  LYS A  26      -9.569  -5.111  -1.828  1.00  0.00           N  
ATOM    404  H   LYS A  26      -4.835  -3.165  -1.979  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -4.147  -5.761  -3.078  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -5.659  -3.340  -3.905  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -4.968  -4.310  -5.195  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -7.119  -5.153  -4.926  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -6.094  -6.297  -4.056  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -6.784  -5.528  -1.975  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -7.332  -3.980  -2.621  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -9.102  -5.278  -3.873  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -8.645  -6.674  -2.896  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26     -10.533  -5.481  -1.954  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26      -9.605  -4.072  -1.828  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26      -9.203  -5.433  -0.910  1.00  0.00           H  
ATOM    417  N   ILE A  27      -1.822  -5.093  -3.822  1.00  0.00           N  
ATOM    418  CA  ILE A  27      -0.547  -4.785  -4.453  1.00  0.00           C  
ATOM    419  C   ILE A  27      -0.586  -5.155  -5.934  1.00  0.00           C  
ATOM    420  O   ILE A  27      -1.130  -6.196  -6.298  1.00  0.00           O  
ATOM    421  CB  ILE A  27       0.616  -5.514  -3.743  1.00  0.00           C  
ATOM    422  CG1 ILE A  27       1.914  -4.743  -3.957  1.00  0.00           C  
ATOM    423  CG2 ILE A  27       0.764  -6.950  -4.211  1.00  0.00           C  
ATOM    424  CD1 ILE A  27       2.248  -3.821  -2.808  1.00  0.00           C  
ATOM    425  H   ILE A  27      -1.919  -5.903  -3.279  1.00  0.00           H  
ATOM    426  HA  ILE A  27      -0.364  -3.724  -4.346  1.00  0.00           H  
ATOM    427  HB  ILE A  27       0.399  -5.534  -2.686  1.00  0.00           H  
ATOM    428 HG12 ILE A  27       2.728  -5.442  -4.076  1.00  0.00           H  
ATOM    429 HG13 ILE A  27       1.825  -4.143  -4.853  1.00  0.00           H  
ATOM    430 HG21 ILE A  27       1.625  -7.024  -4.858  1.00  0.00           H  
ATOM    431 HG22 ILE A  27      -0.121  -7.252  -4.745  1.00  0.00           H  
ATOM    432 HG23 ILE A  27       0.903  -7.588  -3.353  1.00  0.00           H  
ATOM    433 HD11 ILE A  27       2.432  -4.407  -1.922  1.00  0.00           H  
ATOM    434 HD12 ILE A  27       1.422  -3.150  -2.631  1.00  0.00           H  
ATOM    435 HD13 ILE A  27       3.127  -3.251  -3.048  1.00  0.00           H  
ATOM    436  N   LEU A  28      -0.106  -4.261  -6.798  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -0.184  -4.528  -8.233  1.00  0.00           C  
ATOM    438  C   LEU A  28       0.967  -3.946  -9.049  1.00  0.00           C  
ATOM    439  O   LEU A  28       1.245  -4.448 -10.139  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -1.510  -4.021  -8.796  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -1.712  -2.509  -8.711  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -1.541  -1.866 -10.082  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -3.079  -2.187  -8.130  1.00  0.00           C  
ATOM    444  H   LEU A  28       0.251  -3.408  -6.473  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -0.162  -5.600  -8.354  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -1.569  -4.313  -9.835  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -2.312  -4.502  -8.258  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -0.966  -2.093  -8.056  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -2.425  -2.039 -10.675  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -0.685  -2.299 -10.579  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -1.388  -0.802  -9.966  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -3.740  -3.027  -8.278  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -3.482  -1.320  -8.629  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -2.985  -1.983  -7.073  1.00  0.00           H  
ATOM    455  N   ASN A  29       1.685  -2.945  -8.539  1.00  0.00           N  
ATOM    456  CA  ASN A  29       2.827  -2.449  -9.301  1.00  0.00           C  
ATOM    457  C   ASN A  29       3.934  -1.963  -8.398  1.00  0.00           C  
ATOM    458  O   ASN A  29       3.901  -0.883  -7.805  1.00  0.00           O  
ATOM    459  CB  ASN A  29       2.357  -1.339 -10.252  1.00  0.00           C  
ATOM    460  CG  ASN A  29       3.499  -0.599 -10.924  1.00  0.00           C  
ATOM    461  OD1 ASN A  29       3.776  -0.797 -12.108  1.00  0.00           O  
ATOM    462  ND2 ASN A  29       4.160   0.267 -10.167  1.00  0.00           N  
ATOM    463  H   ASN A  29       1.497  -2.594  -7.644  1.00  0.00           H  
ATOM    464  HA  ASN A  29       3.226  -3.260  -9.886  1.00  0.00           H  
ATOM    465  HB2 ASN A  29       1.734  -1.771 -11.019  1.00  0.00           H  
ATOM    466  HB3 ASN A  29       1.776  -0.623  -9.690  1.00  0.00           H  
ATOM    467 HD21 ASN A  29       3.883   0.372  -9.235  1.00  0.00           H  
ATOM    468 HD22 ASN A  29       4.889   0.772 -10.574  1.00  0.00           H  
ATOM    469  N   MET A  30       4.958  -2.800  -8.416  1.00  0.00           N  
ATOM    470  CA  MET A  30       6.206  -2.629  -7.736  1.00  0.00           C  
ATOM    471  C   MET A  30       7.370  -2.803  -8.684  1.00  0.00           C  
ATOM    472  O   MET A  30       7.504  -3.870  -9.278  1.00  0.00           O  
ATOM    473  CB  MET A  30       6.319  -3.627  -6.586  1.00  0.00           C  
ATOM    474  CG  MET A  30       6.318  -5.086  -7.019  1.00  0.00           C  
ATOM    475  SD  MET A  30       7.257  -6.136  -5.892  1.00  0.00           S  
ATOM    476  CE  MET A  30       5.998  -7.300  -5.378  1.00  0.00           C  
ATOM    477  H   MET A  30       4.871  -3.580  -8.997  1.00  0.00           H  
ATOM    478  HA  MET A  30       6.275  -1.650  -7.277  1.00  0.00           H  
ATOM    479  HB2 MET A  30       7.234  -3.434  -6.047  1.00  0.00           H  
ATOM    480  HB3 MET A  30       5.484  -3.475  -5.924  1.00  0.00           H  
ATOM    481  HG2 MET A  30       5.297  -5.437  -7.052  1.00  0.00           H  
ATOM    482  HG3 MET A  30       6.751  -5.162  -8.002  1.00  0.00           H  
ATOM    483  HE1 MET A  30       6.310  -7.785  -4.465  1.00  0.00           H  
ATOM    484  HE2 MET A  30       5.859  -8.040  -6.151  1.00  0.00           H  
ATOM    485  HE3 MET A  30       5.068  -6.775  -5.209  1.00  0.00           H  
ATOM    486  N   GLU A  31       8.297  -1.867  -8.688  1.00  0.00           N  
ATOM    487  CA  GLU A  31       9.549  -2.061  -9.432  1.00  0.00           C  
ATOM    488  C   GLU A  31      10.371  -0.823  -9.764  1.00  0.00           C  
ATOM    489  O   GLU A  31      11.569  -0.764  -9.497  1.00  0.00           O  
ATOM    490  CB  GLU A  31       9.455  -3.009 -10.638  1.00  0.00           C  
ATOM    491  CG  GLU A  31      10.759  -3.704 -10.985  1.00  0.00           C  
ATOM    492  CD  GLU A  31      10.784  -5.144 -10.516  1.00  0.00           C  
ATOM    493  OE1 GLU A  31      10.650  -5.373  -9.296  1.00  0.00           O  
ATOM    494  OE2 GLU A  31      10.931  -6.043 -11.370  1.00  0.00           O  
ATOM    495  H   GLU A  31       8.220  -1.144  -8.045  1.00  0.00           H  
ATOM    496  HA  GLU A  31      10.177  -2.560  -8.709  1.00  0.00           H  
ATOM    497  HB2 GLU A  31       8.724  -3.769 -10.435  1.00  0.00           H  
ATOM    498  HB3 GLU A  31       9.138  -2.440 -11.499  1.00  0.00           H  
ATOM    499  HG2 GLU A  31      10.884  -3.689 -12.058  1.00  0.00           H  
ATOM    500  HG3 GLU A  31      11.576  -3.172 -10.519  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.691   0.174 -10.318  1.00  0.00           N  
ATOM    502  CA  ASP A  32      10.349   1.430 -10.662  1.00  0.00           C  
ATOM    503  C   ASP A  32      10.609   2.231  -9.398  1.00  0.00           C  
ATOM    504  O   ASP A  32      11.239   3.289  -9.427  1.00  0.00           O  
ATOM    505  CB  ASP A  32       9.500   2.270 -11.623  1.00  0.00           C  
ATOM    506  CG  ASP A  32       9.953   2.146 -13.065  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      10.126   1.004 -13.540  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      10.133   3.194 -13.721  1.00  0.00           O  
ATOM    509  H   ASP A  32       8.723   0.104 -10.404  1.00  0.00           H  
ATOM    510  HA  ASP A  32      11.290   1.187 -11.135  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       8.473   1.944 -11.560  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       9.560   3.310 -11.336  1.00  0.00           H  
ATOM    513  N   ASP A  33      10.038   1.745  -8.304  1.00  0.00           N  
ATOM    514  CA  ASP A  33      10.150   2.405  -7.028  1.00  0.00           C  
ATOM    515  C   ASP A  33      10.258   1.376  -5.916  1.00  0.00           C  
ATOM    516  O   ASP A  33       9.252   1.026  -5.297  1.00  0.00           O  
ATOM    517  CB  ASP A  33       8.935   3.303  -6.784  1.00  0.00           C  
ATOM    518  CG  ASP A  33       9.253   4.771  -6.983  1.00  0.00           C  
ATOM    519  OD1 ASP A  33       9.764   5.400  -6.032  1.00  0.00           O  
ATOM    520  OD2 ASP A  33       8.991   5.293  -8.087  1.00  0.00           O  
ATOM    521  H   ASP A  33       9.481   0.945  -8.378  1.00  0.00           H  
ATOM    522  HA  ASP A  33      11.035   3.022  -7.061  1.00  0.00           H  
ATOM    523  HB2 ASP A  33       8.146   3.028  -7.469  1.00  0.00           H  
ATOM    524  HB3 ASP A  33       8.591   3.164  -5.770  1.00  0.00           H  
ATOM    525  N   SER A  34      11.464   0.861  -5.684  1.00  0.00           N  
ATOM    526  CA  SER A  34      11.686  -0.170  -4.672  1.00  0.00           C  
ATOM    527  C   SER A  34      11.299   0.304  -3.273  1.00  0.00           C  
ATOM    528  O   SER A  34      11.908  -0.136  -2.299  1.00  0.00           O  
ATOM    529  CB  SER A  34      13.159  -0.595  -4.685  1.00  0.00           C  
ATOM    530  OG  SER A  34      13.299  -1.944  -5.097  1.00  0.00           O  
ATOM    531  H   SER A  34      12.223   1.155  -6.229  1.00  0.00           H  
ATOM    532  HA  SER A  34      11.082  -1.030  -4.922  1.00  0.00           H  
ATOM    533  HB2 SER A  34      13.707   0.035  -5.369  1.00  0.00           H  
ATOM    534  HB3 SER A  34      13.576  -0.492  -3.693  1.00  0.00           H  
ATOM    535  HG  SER A  34      13.556  -2.483  -4.345  1.00  0.00           H  
ATOM    536  N   ASN A  35      10.385   1.260  -3.147  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.064   1.789  -1.819  1.00  0.00           C  
ATOM    538  C   ASN A  35       8.588   2.148  -1.654  1.00  0.00           C  
ATOM    539  O   ASN A  35       8.044   2.091  -0.555  1.00  0.00           O  
ATOM    540  CB  ASN A  35      10.925   3.027  -1.546  1.00  0.00           C  
ATOM    541  CG  ASN A  35      12.053   2.758  -0.566  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      12.095   3.340   0.518  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      12.976   1.880  -0.941  1.00  0.00           N  
ATOM    544  H   ASN A  35      10.002   1.706  -3.940  1.00  0.00           H  
ATOM    545  HA  ASN A  35      10.323   1.047  -1.078  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      11.357   3.369  -2.475  1.00  0.00           H  
ATOM    547  HB3 ASN A  35      10.300   3.809  -1.138  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      12.886   1.457  -1.820  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      13.711   1.690  -0.321  1.00  0.00           H  
ATOM    550  N   TRP A  36       7.945   2.514  -2.746  1.00  0.00           N  
ATOM    551  CA  TRP A  36       6.531   2.852  -2.716  1.00  0.00           C  
ATOM    552  C   TRP A  36       5.818   2.006  -3.751  1.00  0.00           C  
ATOM    553  O   TRP A  36       6.187   2.019  -4.924  1.00  0.00           O  
ATOM    554  CB  TRP A  36       6.320   4.346  -2.988  1.00  0.00           C  
ATOM    555  CG  TRP A  36       7.200   5.217  -2.147  1.00  0.00           C  
ATOM    556  CD1 TRP A  36       8.521   5.483  -2.361  1.00  0.00           C  
ATOM    557  CD2 TRP A  36       6.836   5.924  -0.951  1.00  0.00           C  
ATOM    558  NE1 TRP A  36       9.002   6.310  -1.378  1.00  0.00           N  
ATOM    559  CE2 TRP A  36       7.988   6.595  -0.500  1.00  0.00           C  
ATOM    560  CE3 TRP A  36       5.650   6.059  -0.217  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36       7.990   7.382   0.649  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36       5.658   6.843   0.928  1.00  0.00           C  
ATOM    563  CH2 TRP A  36       6.821   7.494   1.347  1.00  0.00           C  
ATOM    564  H   TRP A  36       8.426   2.545  -3.598  1.00  0.00           H  
ATOM    565  HA  TRP A  36       6.150   2.615  -1.732  1.00  0.00           H  
ATOM    566  HB2 TRP A  36       6.534   4.553  -4.026  1.00  0.00           H  
ATOM    567  HB3 TRP A  36       5.291   4.605  -2.777  1.00  0.00           H  
ATOM    568  HD1 TRP A  36       9.092   5.093  -3.189  1.00  0.00           H  
ATOM    569  HE1 TRP A  36       9.921   6.643  -1.315  1.00  0.00           H  
ATOM    570  HE3 TRP A  36       4.741   5.564  -0.527  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36       8.875   7.889   0.991  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36       4.755   6.955   1.519  1.00  0.00           H  
ATOM    573  HH2 TRP A  36       6.783   8.095   2.243  1.00  0.00           H  
ATOM    574  N   TYR A  37       4.856   1.201  -3.313  1.00  0.00           N  
ATOM    575  CA  TYR A  37       4.178   0.294  -4.237  1.00  0.00           C  
ATOM    576  C   TYR A  37       2.856   0.869  -4.707  1.00  0.00           C  
ATOM    577  O   TYR A  37       2.290   1.749  -4.064  1.00  0.00           O  
ATOM    578  CB  TYR A  37       3.964  -1.093  -3.610  1.00  0.00           C  
ATOM    579  CG  TYR A  37       5.246  -1.840  -3.284  1.00  0.00           C  
ATOM    580  CD1 TYR A  37       6.303  -1.225  -2.620  1.00  0.00           C  
ATOM    581  CD2 TYR A  37       5.388  -3.175  -3.638  1.00  0.00           C  
ATOM    582  CE1 TYR A  37       7.462  -1.922  -2.326  1.00  0.00           C  
ATOM    583  CE2 TYR A  37       6.539  -3.876  -3.346  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       7.574  -3.247  -2.692  1.00  0.00           C  
ATOM    585  OH  TYR A  37       8.723  -3.944  -2.402  1.00  0.00           O  
ATOM    586  H   TYR A  37       4.632   1.176  -2.350  1.00  0.00           H  
ATOM    587  HA  TYR A  37       4.819   0.178  -5.100  1.00  0.00           H  
ATOM    588  HB2 TYR A  37       3.398  -1.000  -2.700  1.00  0.00           H  
ATOM    589  HB3 TYR A  37       3.404  -1.701  -4.305  1.00  0.00           H  
ATOM    590  HD1 TYR A  37       6.215  -0.189  -2.332  1.00  0.00           H  
ATOM    591  HD2 TYR A  37       4.578  -3.668  -4.156  1.00  0.00           H  
ATOM    592  HE1 TYR A  37       8.273  -1.428  -1.813  1.00  0.00           H  
ATOM    593  HE2 TYR A  37       6.624  -4.915  -3.630  1.00  0.00           H  
ATOM    594  HH  TYR A  37       8.500  -4.853  -2.190  1.00  0.00           H  
ATOM    595  N   ARG A  38       2.429   0.456  -5.892  1.00  0.00           N  
ATOM    596  CA  ARG A  38       1.183   0.938  -6.456  1.00  0.00           C  
ATOM    597  C   ARG A  38       0.144  -0.107  -6.092  1.00  0.00           C  
ATOM    598  O   ARG A  38       0.091  -1.178  -6.689  1.00  0.00           O  
ATOM    599  CB  ARG A  38       1.277   1.119  -7.973  1.00  0.00           C  
ATOM    600  CG  ARG A  38       0.979   2.535  -8.439  1.00  0.00           C  
ATOM    601  CD  ARG A  38       1.971   2.996  -9.493  1.00  0.00           C  
ATOM    602  NE  ARG A  38       1.635   4.319 -10.008  1.00  0.00           N  
ATOM    603  CZ  ARG A  38       1.900   4.725 -11.247  1.00  0.00           C  
ATOM    604  NH1 ARG A  38       2.519   3.918 -12.102  1.00  0.00           N  
ATOM    605  NH2 ARG A  38       1.545   5.945 -11.632  1.00  0.00           N  
ATOM    606  H   ARG A  38       2.969  -0.188  -6.396  1.00  0.00           H  
ATOM    607  HA  ARG A  38       0.935   1.873  -5.971  1.00  0.00           H  
ATOM    608  HB2 ARG A  38       2.274   0.859  -8.291  1.00  0.00           H  
ATOM    609  HB3 ARG A  38       0.572   0.452  -8.447  1.00  0.00           H  
ATOM    610  HG2 ARG A  38      -0.015   2.562  -8.861  1.00  0.00           H  
ATOM    611  HG3 ARG A  38       1.031   3.201  -7.592  1.00  0.00           H  
ATOM    612  HD2 ARG A  38       2.956   3.029  -9.052  1.00  0.00           H  
ATOM    613  HD3 ARG A  38       1.965   2.287 -10.308  1.00  0.00           H  
ATOM    614  HE  ARG A  38       1.182   4.939  -9.399  1.00  0.00           H  
ATOM    615 HH11 ARG A  38       2.789   2.998 -11.818  1.00  0.00           H  
ATOM    616 HH12 ARG A  38       2.719   4.232 -13.031  1.00  0.00           H  
ATOM    617 HH21 ARG A  38       1.079   6.553 -10.991  1.00  0.00           H  
ATOM    618 HH22 ARG A  38       1.741   6.253 -12.562  1.00  0.00           H  
ATOM    619  N   ALA A  39      -0.669   0.203  -5.096  1.00  0.00           N  
ATOM    620  CA  ALA A  39      -1.699  -0.715  -4.643  1.00  0.00           C  
ATOM    621  C   ALA A  39      -3.081  -0.207  -5.024  1.00  0.00           C  
ATOM    622  O   ALA A  39      -3.241   0.922  -5.487  1.00  0.00           O  
ATOM    623  CB  ALA A  39      -1.589  -0.923  -3.141  1.00  0.00           C  
ATOM    624  H   ALA A  39      -0.569   1.069  -4.648  1.00  0.00           H  
ATOM    625  HA  ALA A  39      -1.537  -1.659  -5.140  1.00  0.00           H  
ATOM    626  HB1 ALA A  39      -2.546  -1.237  -2.748  1.00  0.00           H  
ATOM    627  HB2 ALA A  39      -1.293   0.001  -2.669  1.00  0.00           H  
ATOM    628  HB3 ALA A  39      -0.850  -1.685  -2.938  1.00  0.00           H  
ATOM    629  N   GLU A  40      -4.075  -1.058  -4.826  1.00  0.00           N  
ATOM    630  CA  GLU A  40      -5.442  -0.695  -5.155  1.00  0.00           C  
ATOM    631  C   GLU A  40      -6.338  -0.760  -3.933  1.00  0.00           C  
ATOM    632  O   GLU A  40      -6.087  -1.523  -3.002  1.00  0.00           O  
ATOM    633  CB  GLU A  40      -5.993  -1.598  -6.262  1.00  0.00           C  
ATOM    634  CG  GLU A  40      -6.067  -0.909  -7.616  1.00  0.00           C  
ATOM    635  CD  GLU A  40      -6.968  -1.631  -8.597  1.00  0.00           C  
ATOM    636  OE1 GLU A  40      -6.730  -2.831  -8.849  1.00  0.00           O  
ATOM    637  OE2 GLU A  40      -7.908  -0.995  -9.117  1.00  0.00           O  
ATOM    638  H   GLU A  40      -3.884  -1.942  -4.447  1.00  0.00           H  
ATOM    639  HA  GLU A  40      -5.420   0.318  -5.520  1.00  0.00           H  
ATOM    640  HB2 GLU A  40      -5.358  -2.466  -6.355  1.00  0.00           H  
ATOM    641  HB3 GLU A  40      -6.989  -1.917  -5.992  1.00  0.00           H  
ATOM    642  HG2 GLU A  40      -6.447   0.090  -7.475  1.00  0.00           H  
ATOM    643  HG3 GLU A  40      -5.077  -0.857  -8.033  1.00  0.00           H  
ATOM    644  N   LEU A  41      -7.341   0.101  -3.907  1.00  0.00           N  
ATOM    645  CA  LEU A  41      -8.246   0.179  -2.779  1.00  0.00           C  
ATOM    646  C   LEU A  41      -9.535   0.874  -3.195  1.00  0.00           C  
ATOM    647  O   LEU A  41      -9.502   1.944  -3.803  1.00  0.00           O  
ATOM    648  CB  LEU A  41      -7.573   0.933  -1.632  1.00  0.00           C  
ATOM    649  CG  LEU A  41      -8.371   0.992  -0.329  1.00  0.00           C  
ATOM    650  CD1 LEU A  41      -7.688   0.172   0.755  1.00  0.00           C  
ATOM    651  CD2 LEU A  41      -8.537   2.435   0.120  1.00  0.00           C  
ATOM    652  H   LEU A  41      -7.443   0.751  -4.633  1.00  0.00           H  
ATOM    653  HA  LEU A  41      -8.473  -0.828  -2.460  1.00  0.00           H  
ATOM    654  HB2 LEU A  41      -6.623   0.459  -1.428  1.00  0.00           H  
ATOM    655  HB3 LEU A  41      -7.385   1.945  -1.960  1.00  0.00           H  
ATOM    656  HG  LEU A  41      -9.354   0.576  -0.494  1.00  0.00           H  
ATOM    657 HD11 LEU A  41      -7.172  -0.662   0.303  1.00  0.00           H  
ATOM    658 HD12 LEU A  41      -8.429  -0.196   1.448  1.00  0.00           H  
ATOM    659 HD13 LEU A  41      -6.979   0.792   1.282  1.00  0.00           H  
ATOM    660 HD21 LEU A  41      -9.420   2.853  -0.339  1.00  0.00           H  
ATOM    661 HD22 LEU A  41      -7.670   3.006  -0.182  1.00  0.00           H  
ATOM    662 HD23 LEU A  41      -8.637   2.471   1.194  1.00  0.00           H  
ATOM    663  N   ASP A  42     -10.671   0.273  -2.864  1.00  0.00           N  
ATOM    664  CA  ASP A  42     -11.972   0.848  -3.201  1.00  0.00           C  
ATOM    665  C   ASP A  42     -12.066   1.272  -4.674  1.00  0.00           C  
ATOM    666  O   ASP A  42     -13.001   1.976  -5.057  1.00  0.00           O  
ATOM    667  CB  ASP A  42     -12.247   2.057  -2.306  1.00  0.00           C  
ATOM    668  CG  ASP A  42     -13.465   1.868  -1.425  1.00  0.00           C  
ATOM    669  OD1 ASP A  42     -14.595   1.982  -1.943  1.00  0.00           O  
ATOM    670  OD2 ASP A  42     -13.287   1.611  -0.216  1.00  0.00           O  
ATOM    671  H   ASP A  42     -10.637  -0.571  -2.365  1.00  0.00           H  
ATOM    672  HA  ASP A  42     -12.724   0.097  -3.008  1.00  0.00           H  
ATOM    673  HB2 ASP A  42     -11.390   2.222  -1.670  1.00  0.00           H  
ATOM    674  HB3 ASP A  42     -12.403   2.929  -2.924  1.00  0.00           H  
ATOM    675  N   GLY A  43     -11.122   0.828  -5.503  1.00  0.00           N  
ATOM    676  CA  GLY A  43     -11.152   1.180  -6.913  1.00  0.00           C  
ATOM    677  C   GLY A  43     -10.139   2.256  -7.270  1.00  0.00           C  
ATOM    678  O   GLY A  43     -10.375   3.038  -8.193  1.00  0.00           O  
ATOM    679  H   GLY A  43     -10.412   0.249  -5.162  1.00  0.00           H  
ATOM    680  HA2 GLY A  43     -10.939   0.296  -7.497  1.00  0.00           H  
ATOM    681  HA3 GLY A  43     -12.141   1.533  -7.166  1.00  0.00           H  
ATOM    682  N   LYS A  44      -9.056   2.369  -6.505  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -8.067   3.419  -6.752  1.00  0.00           C  
ATOM    684  C   LYS A  44      -6.657   2.844  -6.777  1.00  0.00           C  
ATOM    685  O   LYS A  44      -6.304   2.019  -5.941  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -8.144   4.469  -5.646  1.00  0.00           C  
ATOM    687  CG  LYS A  44      -7.527   5.801  -6.032  1.00  0.00           C  
ATOM    688  CD  LYS A  44      -8.592   6.832  -6.362  1.00  0.00           C  
ATOM    689  CE  LYS A  44      -8.000   8.225  -6.479  1.00  0.00           C  
ATOM    690  NZ  LYS A  44      -9.054   9.274  -6.502  1.00  0.00           N  
ATOM    691  H   LYS A  44      -8.936   1.801  -5.715  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -8.286   3.879  -7.701  1.00  0.00           H  
ATOM    693  HB2 LYS A  44      -9.181   4.634  -5.393  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -7.625   4.096  -4.776  1.00  0.00           H  
ATOM    695  HG2 LYS A  44      -6.933   6.164  -5.206  1.00  0.00           H  
ATOM    696  HG3 LYS A  44      -6.896   5.658  -6.897  1.00  0.00           H  
ATOM    697  HD2 LYS A  44      -9.056   6.569  -7.301  1.00  0.00           H  
ATOM    698  HD3 LYS A  44      -9.336   6.831  -5.578  1.00  0.00           H  
ATOM    699  HE2 LYS A  44      -7.350   8.399  -5.635  1.00  0.00           H  
ATOM    700  HE3 LYS A  44      -7.426   8.282  -7.393  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44      -9.680   9.133  -7.321  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44      -8.622  10.217  -6.568  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44      -9.624   9.225  -5.632  1.00  0.00           H  
ATOM    704  N   GLU A  45      -5.836   3.331  -7.706  1.00  0.00           N  
ATOM    705  CA  GLU A  45      -4.444   2.900  -7.788  1.00  0.00           C  
ATOM    706  C   GLU A  45      -3.542   3.965  -7.165  1.00  0.00           C  
ATOM    707  O   GLU A  45      -3.375   5.038  -7.747  1.00  0.00           O  
ATOM    708  CB  GLU A  45      -4.022   2.636  -9.240  1.00  0.00           C  
ATOM    709  CG  GLU A  45      -2.533   2.340  -9.407  1.00  0.00           C  
ATOM    710  CD  GLU A  45      -1.868   3.262 -10.410  1.00  0.00           C  
ATOM    711  OE1 GLU A  45      -2.065   3.056 -11.626  1.00  0.00           O  
ATOM    712  OE2 GLU A  45      -1.150   4.190  -9.981  1.00  0.00           O  
ATOM    713  H   GLU A  45      -6.166   4.013  -8.327  1.00  0.00           H  
ATOM    714  HA  GLU A  45      -4.350   1.987  -7.217  1.00  0.00           H  
ATOM    715  HB2 GLU A  45      -4.579   1.790  -9.618  1.00  0.00           H  
ATOM    716  HB3 GLU A  45      -4.261   3.506  -9.834  1.00  0.00           H  
ATOM    717  HG2 GLU A  45      -2.041   2.460  -8.453  1.00  0.00           H  
ATOM    718  HG3 GLU A  45      -2.412   1.320  -9.745  1.00  0.00           H  
ATOM    719  N   GLY A  46      -3.009   3.719  -5.971  1.00  0.00           N  
ATOM    720  CA  GLY A  46      -2.187   4.740  -5.337  1.00  0.00           C  
ATOM    721  C   GLY A  46      -0.967   4.204  -4.615  1.00  0.00           C  
ATOM    722  O   GLY A  46      -1.004   3.126  -4.021  1.00  0.00           O  
ATOM    723  H   GLY A  46      -3.196   2.875  -5.512  1.00  0.00           H  
ATOM    724  HA2 GLY A  46      -1.853   5.429  -6.099  1.00  0.00           H  
ATOM    725  HA3 GLY A  46      -2.798   5.281  -4.631  1.00  0.00           H  
ATOM    726  N   LEU A  47       0.116   4.974  -4.669  1.00  0.00           N  
ATOM    727  CA  LEU A  47       1.378   4.612  -4.038  1.00  0.00           C  
ATOM    728  C   LEU A  47       1.227   4.457  -2.525  1.00  0.00           C  
ATOM    729  O   LEU A  47       0.419   5.146  -1.900  1.00  0.00           O  
ATOM    730  CB  LEU A  47       2.413   5.699  -4.350  1.00  0.00           C  
ATOM    731  CG  LEU A  47       3.652   5.219  -5.110  1.00  0.00           C  
ATOM    732  CD1 LEU A  47       3.340   5.044  -6.587  1.00  0.00           C  
ATOM    733  CD2 LEU A  47       4.803   6.196  -4.926  1.00  0.00           C  
ATOM    734  H   LEU A  47       0.066   5.817  -5.167  1.00  0.00           H  
ATOM    735  HA  LEU A  47       1.703   3.689  -4.484  1.00  0.00           H  
ATOM    736  HB2 LEU A  47       1.930   6.464  -4.940  1.00  0.00           H  
ATOM    737  HB3 LEU A  47       2.739   6.139  -3.420  1.00  0.00           H  
ATOM    738  HG  LEU A  47       3.959   4.260  -4.718  1.00  0.00           H  
ATOM    739 HD11 LEU A  47       2.652   4.221  -6.714  1.00  0.00           H  
ATOM    740 HD12 LEU A  47       4.252   4.836  -7.126  1.00  0.00           H  
ATOM    741 HD13 LEU A  47       2.893   5.949  -6.972  1.00  0.00           H  
ATOM    742 HD21 LEU A  47       5.053   6.264  -3.877  1.00  0.00           H  
ATOM    743 HD22 LEU A  47       4.511   7.170  -5.291  1.00  0.00           H  
ATOM    744 HD23 LEU A  47       5.662   5.847  -5.479  1.00  0.00           H  
ATOM    745  N   ILE A  48       2.005   3.549  -1.942  1.00  0.00           N  
ATOM    746  CA  ILE A  48       1.943   3.317  -0.502  1.00  0.00           C  
ATOM    747  C   ILE A  48       3.316   2.999   0.096  1.00  0.00           C  
ATOM    748  O   ILE A  48       3.861   1.909  -0.143  1.00  0.00           O  
ATOM    749  CB  ILE A  48       0.957   2.179  -0.122  1.00  0.00           C  
ATOM    750  CG1 ILE A  48       0.602   1.313  -1.333  1.00  0.00           C  
ATOM    751  CG2 ILE A  48      -0.299   2.759   0.509  1.00  0.00           C  
ATOM    752  CD1 ILE A  48       1.601   0.211  -1.586  1.00  0.00           C  
ATOM    753  H   ILE A  48       2.630   3.041  -2.496  1.00  0.00           H  
ATOM    754  HA  ILE A  48       1.578   4.226  -0.055  1.00  0.00           H  
ATOM    755  HB  ILE A  48       1.437   1.559   0.621  1.00  0.00           H  
ATOM    756 HG12 ILE A  48      -0.361   0.852  -1.167  1.00  0.00           H  
ATOM    757 HG13 ILE A  48       0.551   1.931  -2.217  1.00  0.00           H  
ATOM    758 HG21 ILE A  48      -1.160   2.500  -0.090  1.00  0.00           H  
ATOM    759 HG22 ILE A  48      -0.210   3.832   0.565  1.00  0.00           H  
ATOM    760 HG23 ILE A  48      -0.419   2.358   1.502  1.00  0.00           H  
ATOM    761 HD11 ILE A  48       2.158   0.432  -2.479  1.00  0.00           H  
ATOM    762 HD12 ILE A  48       1.083  -0.728  -1.710  1.00  0.00           H  
ATOM    763 HD13 ILE A  48       2.279   0.142  -0.750  1.00  0.00           H  
ATOM    764  N   PRO A  49       3.820   3.894   0.995  1.00  0.00           N  
ATOM    765  CA  PRO A  49       5.083   3.720   1.712  1.00  0.00           C  
ATOM    766  C   PRO A  49       5.447   2.242   1.954  1.00  0.00           C  
ATOM    767  O   PRO A  49       4.572   1.413   2.205  1.00  0.00           O  
ATOM    768  CB  PRO A  49       4.852   4.416   3.054  1.00  0.00           C  
ATOM    769  CG  PRO A  49       3.626   5.270   2.878  1.00  0.00           C  
ATOM    770  CD  PRO A  49       3.138   5.105   1.456  1.00  0.00           C  
ATOM    771  HA  PRO A  49       5.894   4.226   1.200  1.00  0.00           H  
ATOM    772  HB2 PRO A  49       4.708   3.676   3.822  1.00  0.00           H  
ATOM    773  HB3 PRO A  49       5.713   5.020   3.297  1.00  0.00           H  
ATOM    774  HG2 PRO A  49       2.862   4.946   3.568  1.00  0.00           H  
ATOM    775  HG3 PRO A  49       3.877   6.304   3.068  1.00  0.00           H  
ATOM    776  HD2 PRO A  49       2.069   4.969   1.449  1.00  0.00           H  
ATOM    777  HD3 PRO A  49       3.409   5.956   0.854  1.00  0.00           H  
ATOM    778  N   SER A  50       6.730   1.915   1.813  1.00  0.00           N  
ATOM    779  CA  SER A  50       7.220   0.541   1.998  1.00  0.00           C  
ATOM    780  C   SER A  50       7.238   0.103   3.464  1.00  0.00           C  
ATOM    781  O   SER A  50       6.878  -1.026   3.787  1.00  0.00           O  
ATOM    782  CB  SER A  50       8.633   0.395   1.433  1.00  0.00           C  
ATOM    783  OG  SER A  50       9.502   1.373   1.976  1.00  0.00           O  
ATOM    784  H   SER A  50       7.370   2.613   1.567  1.00  0.00           H  
ATOM    785  HA  SER A  50       6.576  -0.146   1.469  1.00  0.00           H  
ATOM    786  HB2 SER A  50       9.016  -0.582   1.682  1.00  0.00           H  
ATOM    787  HB3 SER A  50       8.608   0.506   0.361  1.00  0.00           H  
ATOM    788  HG  SER A  50      10.031   0.977   2.672  1.00  0.00           H  
ATOM    789  N   ASN A  51       7.724   0.976   4.334  1.00  0.00           N  
ATOM    790  CA  ASN A  51       7.872   0.644   5.754  1.00  0.00           C  
ATOM    791  C   ASN A  51       6.549   0.461   6.504  1.00  0.00           C  
ATOM    792  O   ASN A  51       6.526  -0.168   7.561  1.00  0.00           O  
ATOM    793  CB  ASN A  51       8.682   1.739   6.450  1.00  0.00           C  
ATOM    794  CG  ASN A  51      10.156   1.399   6.548  1.00  0.00           C  
ATOM    795  OD1 ASN A  51      10.902   1.530   5.578  1.00  0.00           O  
ATOM    796  ND2 ASN A  51      10.583   0.956   7.726  1.00  0.00           N  
ATOM    797  H   ASN A  51       8.054   1.841   4.011  1.00  0.00           H  
ATOM    798  HA  ASN A  51       8.442  -0.271   5.812  1.00  0.00           H  
ATOM    799  HB2 ASN A  51       8.581   2.660   5.896  1.00  0.00           H  
ATOM    800  HB3 ASN A  51       8.298   1.882   7.450  1.00  0.00           H  
ATOM    801 HD21 ASN A  51       9.931   0.874   8.453  1.00  0.00           H  
ATOM    802 HD22 ASN A  51      11.533   0.735   7.821  1.00  0.00           H  
ATOM    803  N   TYR A  52       5.450   0.961   5.955  1.00  0.00           N  
ATOM    804  CA  TYR A  52       4.148   0.802   6.603  1.00  0.00           C  
ATOM    805  C   TYR A  52       3.435  -0.458   6.095  1.00  0.00           C  
ATOM    806  O   TYR A  52       2.580  -1.057   6.794  1.00  0.00           O  
ATOM    807  CB  TYR A  52       3.275   2.037   6.337  1.00  0.00           C  
ATOM    808  CG  TYR A  52       3.800   3.309   6.981  1.00  0.00           C  
ATOM    809  CD1 TYR A  52       5.124   3.706   6.822  1.00  0.00           C  
ATOM    810  CD2 TYR A  52       2.969   4.113   7.751  1.00  0.00           C  
ATOM    811  CE1 TYR A  52       5.601   4.863   7.411  1.00  0.00           C  
ATOM    812  CE2 TYR A  52       3.439   5.271   8.344  1.00  0.00           C  
ATOM    813  CZ  TYR A  52       4.754   5.640   8.171  1.00  0.00           C  
ATOM    814  OH  TYR A  52       5.227   6.794   8.760  1.00  0.00           O  
ATOM    815  H   TYR A  52       5.501   1.385   5.073  1.00  0.00           H  
ATOM    816  HA  TYR A  52       4.324   0.720   7.666  1.00  0.00           H  
ATOM    817  HB2 TYR A  52       3.215   2.205   5.271  1.00  0.00           H  
ATOM    818  HB3 TYR A  52       2.282   1.856   6.723  1.00  0.00           H  
ATOM    819  HD1 TYR A  52       5.786   3.099   6.225  1.00  0.00           H  
ATOM    820  HD2 TYR A  52       1.938   3.821   7.888  1.00  0.00           H  
ATOM    821  HE1 TYR A  52       6.632   5.153   7.276  1.00  0.00           H  
ATOM    822  HE2 TYR A  52       2.778   5.881   8.940  1.00  0.00           H  
ATOM    823  HH  TYR A  52       4.579   7.122   9.388  1.00  0.00           H  
ATOM    824  N   ILE A  53       3.919  -0.959   4.957  1.00  0.00           N  
ATOM    825  CA  ILE A  53       3.398  -2.175   4.363  1.00  0.00           C  
ATOM    826  C   ILE A  53       4.467  -3.245   4.204  1.00  0.00           C  
ATOM    827  O   ILE A  53       5.663  -2.965   4.181  1.00  0.00           O  
ATOM    828  CB  ILE A  53       2.828  -1.889   2.947  1.00  0.00           C  
ATOM    829  CG1 ILE A  53       3.964  -1.830   1.919  1.00  0.00           C  
ATOM    830  CG2 ILE A  53       2.047  -0.578   2.915  1.00  0.00           C  
ATOM    831  CD1 ILE A  53       4.218  -3.150   1.227  1.00  0.00           C  
ATOM    832  H   ILE A  53       4.681  -0.519   4.532  1.00  0.00           H  
ATOM    833  HA  ILE A  53       2.593  -2.524   4.981  1.00  0.00           H  
ATOM    834  HB  ILE A  53       2.156  -2.691   2.683  1.00  0.00           H  
ATOM    835 HG12 ILE A  53       3.720  -1.102   1.161  1.00  0.00           H  
ATOM    836 HG13 ILE A  53       4.876  -1.535   2.417  1.00  0.00           H  
ATOM    837 HG21 ILE A  53       2.500   0.130   3.591  1.00  0.00           H  
ATOM    838 HG22 ILE A  53       1.027  -0.752   3.210  1.00  0.00           H  
ATOM    839 HG23 ILE A  53       2.064  -0.176   1.915  1.00  0.00           H  
ATOM    840 HD11 ILE A  53       3.366  -3.797   1.366  1.00  0.00           H  
ATOM    841 HD12 ILE A  53       5.097  -3.615   1.650  1.00  0.00           H  
ATOM    842 HD13 ILE A  53       4.373  -2.980   0.172  1.00  0.00           H  
ATOM    843  N   GLU A  54       3.996  -4.485   4.097  1.00  0.00           N  
ATOM    844  CA  GLU A  54       4.833  -5.662   3.936  1.00  0.00           C  
ATOM    845  C   GLU A  54       4.139  -6.683   3.038  1.00  0.00           C  
ATOM    846  O   GLU A  54       2.941  -6.934   3.198  1.00  0.00           O  
ATOM    847  CB  GLU A  54       5.069  -6.312   5.296  1.00  0.00           C  
ATOM    848  CG  GLU A  54       6.459  -6.894   5.488  1.00  0.00           C  
ATOM    849  CD  GLU A  54       7.502  -5.833   5.777  1.00  0.00           C  
ATOM    850  OE1 GLU A  54       7.250  -4.974   6.648  1.00  0.00           O  
ATOM    851  OE2 GLU A  54       8.574  -5.864   5.136  1.00  0.00           O  
ATOM    852  H   GLU A  54       3.026  -4.604   4.172  1.00  0.00           H  
ATOM    853  HA  GLU A  54       5.779  -5.370   3.505  1.00  0.00           H  
ATOM    854  HB2 GLU A  54       4.912  -5.568   6.057  1.00  0.00           H  
ATOM    855  HB3 GLU A  54       4.349  -7.106   5.431  1.00  0.00           H  
ATOM    856  HG2 GLU A  54       6.430  -7.581   6.320  1.00  0.00           H  
ATOM    857  HG3 GLU A  54       6.741  -7.425   4.592  1.00  0.00           H  
ATOM    858  N   MET A  55       4.889  -7.341   2.165  1.00  0.00           N  
ATOM    859  CA  MET A  55       4.308  -8.346   1.284  1.00  0.00           C  
ATOM    860  C   MET A  55       3.558  -9.408   2.080  1.00  0.00           C  
ATOM    861  O   MET A  55       4.138 -10.146   2.876  1.00  0.00           O  
ATOM    862  CB  MET A  55       5.406  -8.971   0.426  1.00  0.00           C  
ATOM    863  CG  MET A  55       4.886  -9.868  -0.681  1.00  0.00           C  
ATOM    864  SD  MET A  55       4.403  -8.938  -2.147  1.00  0.00           S  
ATOM    865  CE  MET A  55       2.683  -9.409  -2.291  1.00  0.00           C  
ATOM    866  H   MET A  55       5.848  -7.157   2.109  1.00  0.00           H  
ATOM    867  HA  MET A  55       3.616  -7.823   0.644  1.00  0.00           H  
ATOM    868  HB2 MET A  55       5.984  -8.180  -0.026  1.00  0.00           H  
ATOM    869  HB3 MET A  55       6.052  -9.558   1.061  1.00  0.00           H  
ATOM    870  HG2 MET A  55       5.664 -10.564  -0.953  1.00  0.00           H  
ATOM    871  HG3 MET A  55       4.027 -10.411  -0.315  1.00  0.00           H  
ATOM    872  HE1 MET A  55       2.263  -8.969  -3.183  1.00  0.00           H  
ATOM    873  HE2 MET A  55       2.139  -9.057  -1.426  1.00  0.00           H  
ATOM    874  HE3 MET A  55       2.608 -10.484  -2.350  1.00  0.00           H  
ATOM    875  N   LYS A  56       2.255  -9.493   1.812  1.00  0.00           N  
ATOM    876  CA  LYS A  56       1.372 -10.461   2.450  1.00  0.00           C  
ATOM    877  C   LYS A  56       1.381 -11.764   1.674  1.00  0.00           C  
ATOM    878  O   LYS A  56       2.245 -11.997   0.831  1.00  0.00           O  
ATOM    879  CB  LYS A  56      -0.077  -9.952   2.545  1.00  0.00           C  
ATOM    880  CG  LYS A  56      -0.908 -10.583   3.654  1.00  0.00           C  
ATOM    881  CD  LYS A  56      -2.217 -11.140   3.108  1.00  0.00           C  
ATOM    882  CE  LYS A  56      -3.066 -11.767   4.202  1.00  0.00           C  
ATOM    883  NZ  LYS A  56      -4.023 -10.790   4.785  1.00  0.00           N  
ATOM    884  H   LYS A  56       1.881  -8.941   1.110  1.00  0.00           H  
ATOM    885  HA  LYS A  56       1.738 -10.673   3.442  1.00  0.00           H  
ATOM    886  HB2 LYS A  56      -0.054  -8.898   2.730  1.00  0.00           H  
ATOM    887  HB3 LYS A  56      -0.574 -10.135   1.603  1.00  0.00           H  
ATOM    888  HG2 LYS A  56      -0.343 -11.380   4.112  1.00  0.00           H  
ATOM    889  HG3 LYS A  56      -1.132  -9.829   4.393  1.00  0.00           H  
ATOM    890  HD2 LYS A  56      -2.775 -10.336   2.653  1.00  0.00           H  
ATOM    891  HD3 LYS A  56      -1.997 -11.888   2.364  1.00  0.00           H  
ATOM    892  HE2 LYS A  56      -3.621 -12.592   3.778  1.00  0.00           H  
ATOM    893  HE3 LYS A  56      -2.416 -12.134   4.981  1.00  0.00           H  
ATOM    894  HZ1 LYS A  56      -3.608 -10.344   5.629  1.00  0.00           H  
ATOM    895  HZ2 LYS A  56      -4.904 -11.270   5.058  1.00  0.00           H  
ATOM    896  HZ3 LYS A  56      -4.245 -10.050   4.090  1.00  0.00           H  
ATOM    897  N   ASN A  57       0.385 -12.591   1.943  1.00  0.00           N  
ATOM    898  CA  ASN A  57       0.242 -13.872   1.278  1.00  0.00           C  
ATOM    899  C   ASN A  57       1.275 -14.817   1.866  1.00  0.00           C  
ATOM    900  O   ASN A  57       0.963 -15.530   2.818  1.00  0.00           O  
ATOM    901  CB  ASN A  57       0.384 -13.708  -0.237  1.00  0.00           C  
ATOM    902  CG  ASN A  57      -0.904 -14.045  -0.956  1.00  0.00           C  
ATOM    903  OD1 ASN A  57      -1.686 -13.161  -1.305  1.00  0.00           O  
ATOM    904  ND2 ASN A  57      -1.133 -15.334  -1.173  1.00  0.00           N  
ATOM    905  H   ASN A  57      -0.280 -12.323   2.597  1.00  0.00           H  
ATOM    906  HA  ASN A  57      -0.737 -14.261   1.521  1.00  0.00           H  
ATOM    907  HB2 ASN A  57       0.643 -12.686  -0.464  1.00  0.00           H  
ATOM    908  HB3 ASN A  57       1.158 -14.364  -0.599  1.00  0.00           H  
ATOM    909 HD21 ASN A  57      -0.465 -15.980  -0.860  1.00  0.00           H  
ATOM    910 HD22 ASN A  57      -1.960 -15.587  -1.632  1.00  0.00           H  
ATOM    911  N   HIS A  58       2.464 -14.902   1.270  1.00  0.00           N  
ATOM    912  CA  HIS A  58       3.473 -15.852   1.733  1.00  0.00           C  
ATOM    913  C   HIS A  58       3.125 -17.224   1.170  1.00  0.00           C  
ATOM    914  O   HIS A  58       3.804 -17.735   0.278  1.00  0.00           O  
ATOM    915  CB  HIS A  58       3.522 -15.933   3.266  1.00  0.00           C  
ATOM    916  CG  HIS A  58       4.785 -15.394   3.850  1.00  0.00           C  
ATOM    917  ND1 HIS A  58       6.003 -15.472   3.211  1.00  0.00           N  
ATOM    918  CD2 HIS A  58       5.015 -14.756   5.021  1.00  0.00           C  
ATOM    919  CE1 HIS A  58       6.929 -14.908   3.965  1.00  0.00           C  
ATOM    920  NE2 HIS A  58       6.355 -14.464   5.068  1.00  0.00           N  
ATOM    921  H   HIS A  58       2.640 -14.405   0.442  1.00  0.00           H  
ATOM    922  HA  HIS A  58       4.434 -15.542   1.349  1.00  0.00           H  
ATOM    923  HB2 HIS A  58       2.708 -15.362   3.680  1.00  0.00           H  
ATOM    924  HB3 HIS A  58       3.425 -16.964   3.573  1.00  0.00           H  
ATOM    925  HD1 HIS A  58       6.164 -15.881   2.336  1.00  0.00           H  
ATOM    926  HD2 HIS A  58       4.279 -14.518   5.775  1.00  0.00           H  
ATOM    927  HE1 HIS A  58       7.977 -14.822   3.719  1.00  0.00           H  
ATOM    928  HE2 HIS A  58       6.828 -14.084   5.837  1.00  0.00           H  
ATOM    929  N   ASP A  59       2.057 -17.816   1.700  1.00  0.00           N  
ATOM    930  CA  ASP A  59       1.605 -19.129   1.255  1.00  0.00           C  
ATOM    931  C   ASP A  59       2.767 -20.117   1.204  1.00  0.00           C  
ATOM    932  O   ASP A  59       2.581 -21.221   0.652  1.00  0.00           O  
ATOM    933  CB  ASP A  59       0.943 -19.019  -0.123  1.00  0.00           C  
ATOM    934  CG  ASP A  59      -0.449 -19.623  -0.152  1.00  0.00           C  
ATOM    935  OD1 ASP A  59      -0.562 -20.859  -0.018  1.00  0.00           O  
ATOM    936  OD2 ASP A  59      -1.426 -18.860  -0.311  1.00  0.00           O  
ATOM    937  OXT ASP A  59       3.854 -19.777   1.721  1.00  0.00           O  
ATOM    938  H   ASP A  59       1.561 -17.357   2.410  1.00  0.00           H  
ATOM    939  HA  ASP A  59       0.877 -19.486   1.967  1.00  0.00           H  
ATOM    940  HB2 ASP A  59       0.865 -17.975  -0.394  1.00  0.00           H  
ATOM    941  HB3 ASP A  59       1.551 -19.530  -0.854  1.00  0.00           H  
TER     942      ASP A  59                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -2.839 -12.118  -4.814  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.506 -11.941  -4.180  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.418 -10.621  -3.415  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.907  -9.632  -3.938  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.423 -12.014  -5.261  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.595 -11.001  -6.383  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.527 -11.305  -7.760  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.209  -9.870  -8.782  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.752 -12.864  -5.532  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.110 -11.211  -5.243  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.509 -12.397  -4.067  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.351 -12.740  -3.470  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.538 -11.848  -4.801  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.436 -13.003  -5.697  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.610 -11.053  -6.746  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.402 -10.014  -5.992  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.663  -9.000  -8.333  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.856  -9.719  -8.867  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.629 -10.028  -9.764  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.920 -10.598  -2.186  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.938  -9.357  -1.412  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.828  -9.238  -0.366  1.00  0.00           C  
ATOM     23  O   GLU A   2      -0.009 -10.134  -0.161  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -3.292  -9.223  -0.713  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -3.966  -7.887  -0.938  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -4.884  -7.509   0.197  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.407  -7.451   1.346  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -6.082  -7.278  -0.066  1.00  0.00           O  
ATOM     29  H   GLU A   2      -2.329 -11.409  -1.812  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.845  -8.534  -2.111  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -3.951  -9.998  -1.077  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.153  -9.357   0.352  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -3.209  -7.129  -1.038  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -4.544  -7.937  -1.844  1.00  0.00           H  
ATOM     35  N   ALA A   3      -0.852  -8.064   0.266  1.00  0.00           N  
ATOM     36  CA  ALA A   3       0.071  -7.620   1.300  1.00  0.00           C  
ATOM     37  C   ALA A   3      -0.687  -6.851   2.371  1.00  0.00           C  
ATOM     38  O   ALA A   3      -1.622  -6.115   2.060  1.00  0.00           O  
ATOM     39  CB  ALA A   3       1.139  -6.732   0.681  1.00  0.00           C  
ATOM     40  H   ALA A   3      -1.545  -7.455   0.004  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.549  -8.453   1.761  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       1.611  -7.256  -0.139  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       1.880  -6.484   1.425  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.685  -5.824   0.312  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.254  -6.961   3.612  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -0.881  -6.234   4.702  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.021  -5.033   5.072  1.00  0.00           C  
ATOM     48  O   ILE A   4       1.191  -5.051   4.854  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -1.084  -7.164   5.920  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -1.758  -6.419   7.076  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       0.245  -7.749   6.371  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -3.153  -5.932   6.754  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.542  -7.503   3.801  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -1.847  -5.879   4.367  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.718  -7.981   5.614  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -1.829  -7.080   7.927  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -1.158  -5.561   7.343  1.00  0.00           H  
ATOM     58 HG21 ILE A   4       0.373  -8.729   5.934  1.00  0.00           H  
ATOM     59 HG22 ILE A   4       0.256  -7.830   7.447  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       1.049  -7.103   6.049  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -3.410  -6.224   5.749  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -3.186  -4.857   6.836  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -3.856  -6.369   7.447  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.625  -4.010   5.669  1.00  0.00           N  
ATOM     65  CA  ALA A   5       0.140  -2.822   6.041  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.115  -2.396   7.449  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.117  -1.725   7.709  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -0.220  -1.674   5.102  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.588  -4.051   5.843  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.171  -3.056   5.913  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -0.348  -2.053   4.109  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       0.570  -0.939   5.103  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.141  -1.215   5.429  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.795  -2.695   8.375  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.543  -2.208   9.704  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.454  -1.047  10.016  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.480  -1.182  10.680  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.809  -3.345  10.697  1.00  0.00           C  
ATOM     79  CG  LYS A   6       2.188  -3.984  10.527  1.00  0.00           C  
ATOM     80  CD  LYS A   6       2.204  -5.005   9.399  1.00  0.00           C  
ATOM     81  CE  LYS A   6       3.086  -6.196   9.730  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       4.455  -6.049   9.163  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.631  -3.143   8.135  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -0.479  -1.898   9.781  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       0.735  -2.957  11.702  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.063  -4.113  10.560  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.909  -3.213  10.302  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.464  -4.476  11.448  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       1.197  -5.353   9.227  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       2.580  -4.533   8.503  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       3.160  -6.284  10.803  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       2.630  -7.088   9.324  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       4.582  -6.704   8.370  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       5.170  -6.263   9.886  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       4.603  -5.076   8.822  1.00  0.00           H  
ATOM     96  N   HIS A   7       0.952   0.114   9.661  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.536   1.390  10.009  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.487   2.412   9.578  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.126   2.393   8.399  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.897   1.596   9.364  1.00  0.00           C  
ATOM    101  CG  HIS A   7       4.028   1.118  10.220  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       3.908   0.912  11.581  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       5.304   0.795   9.906  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       5.060   0.485  12.062  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.922   0.405  11.067  1.00  0.00           N  
ATOM    106  H   HIS A   7       0.069   0.160   9.247  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.608   1.372  11.086  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       2.933   1.050   8.439  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       3.043   2.644   9.173  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       3.099   1.057  12.113  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.752   0.838   8.924  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       5.262   0.242  13.095  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.854   0.115  11.146  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.003   3.331  10.403  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.949   4.295   9.860  1.00  0.00           C  
ATOM    116  C   ASP A   8      -0.218   5.117   8.796  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.001   5.278   8.867  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.531   5.220  10.928  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -0.475   5.737  11.883  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       0.347   6.578  11.464  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -0.468   5.297  13.052  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.294   3.375  11.333  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.746   3.728   9.398  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -2.001   6.065  10.447  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -2.272   4.679  11.497  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.960   5.683   7.848  1.00  0.00           N  
ATOM    127  CA  PHE A   9      -0.326   6.523   6.830  1.00  0.00           C  
ATOM    128  C   PHE A   9      -1.321   7.373   6.058  1.00  0.00           C  
ATOM    129  O   PHE A   9      -2.281   6.893   5.454  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.480   5.695   5.829  1.00  0.00           C  
ATOM    131  CG  PHE A   9       1.507   6.506   5.089  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       2.691   6.875   5.705  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       1.290   6.896   3.780  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       3.641   7.617   5.029  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       2.236   7.637   3.097  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       3.413   7.997   3.722  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.936   5.560   7.841  1.00  0.00           H  
ATOM    138  HA  PHE A   9       0.355   7.186   7.343  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       0.996   4.902   6.348  1.00  0.00           H  
ATOM    140  HB3 PHE A   9      -0.193   5.266   5.101  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.868   6.582   6.723  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       0.370   6.614   3.289  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       4.561   7.894   5.521  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       2.054   7.934   2.077  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       4.154   8.576   3.190  1.00  0.00           H  
ATOM    146  N   SER A  10      -0.960   8.649   6.019  1.00  0.00           N  
ATOM    147  CA  SER A  10      -1.728   9.602   5.238  1.00  0.00           C  
ATOM    148  C   SER A  10      -0.854  10.124   4.098  1.00  0.00           C  
ATOM    149  O   SER A  10      -0.101  11.082   4.265  1.00  0.00           O  
ATOM    150  CB  SER A  10      -2.251  10.777   6.068  1.00  0.00           C  
ATOM    151  OG  SER A  10      -3.245  11.499   5.360  1.00  0.00           O  
ATOM    152  H   SER A  10      -0.124   8.935   6.444  1.00  0.00           H  
ATOM    153  HA  SER A  10      -2.566   9.062   4.821  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -2.685  10.401   6.983  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -1.438  11.445   6.303  1.00  0.00           H  
ATOM    156  HG  SER A  10      -2.827  12.165   4.812  1.00  0.00           H  
ATOM    157  N   ALA A  11      -1.029   9.512   2.926  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.300   9.830   1.696  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.439  11.164   1.678  1.00  0.00           C  
ATOM    160  O   ALA A  11      -0.017  12.184   2.193  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -1.318   9.844   0.577  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.705   8.805   2.863  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.417   9.061   1.469  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -2.286  10.111   0.981  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -1.378   8.867   0.133  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -1.033  10.570  -0.170  1.00  0.00           H  
ATOM    167  N   THR A  12       1.614  11.096   1.030  1.00  0.00           N  
ATOM    168  CA  THR A  12       2.511  12.231   0.860  1.00  0.00           C  
ATOM    169  C   THR A  12       2.403  12.794  -0.570  1.00  0.00           C  
ATOM    170  O   THR A  12       2.898  13.881  -0.864  1.00  0.00           O  
ATOM    171  CB  THR A  12       3.968  11.813   1.225  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.284  12.241   2.537  1.00  0.00           O  
ATOM    173  CG2 THR A  12       5.057  12.360   0.310  1.00  0.00           C  
ATOM    174  H   THR A  12       1.874  10.244   0.625  1.00  0.00           H  
ATOM    175  HA  THR A  12       2.189  13.003   1.541  1.00  0.00           H  
ATOM    176  HB  THR A  12       4.041  10.711   1.205  1.00  0.00           H  
ATOM    177  HG1 THR A  12       4.511  11.480   3.077  1.00  0.00           H  
ATOM    178 HG21 THR A  12       5.813  11.602   0.163  1.00  0.00           H  
ATOM    179 HG22 THR A  12       5.507  13.230   0.764  1.00  0.00           H  
ATOM    180 HG23 THR A  12       4.635  12.630  -0.645  1.00  0.00           H  
ATOM    181  N   ALA A  13       1.714  12.052  -1.430  1.00  0.00           N  
ATOM    182  CA  ALA A  13       1.489  12.476  -2.814  1.00  0.00           C  
ATOM    183  C   ALA A  13       0.006  12.330  -3.144  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.694  11.555  -2.495  1.00  0.00           O  
ATOM    185  CB  ALA A  13       2.335  11.645  -3.769  1.00  0.00           C  
ATOM    186  H   ALA A  13       1.307  11.213  -1.131  1.00  0.00           H  
ATOM    187  HA  ALA A  13       1.766  13.516  -2.916  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       3.356  11.621  -3.420  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       2.300  12.084  -4.755  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       1.944  10.639  -3.811  1.00  0.00           H  
ATOM    191  N   ASP A  14      -0.493  13.066  -4.138  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -1.894  13.008  -4.533  1.00  0.00           C  
ATOM    193  C   ASP A  14      -2.286  11.614  -4.982  1.00  0.00           C  
ATOM    194  O   ASP A  14      -3.361  11.111  -4.654  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -2.154  13.949  -5.709  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -2.122  15.409  -5.300  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -3.119  15.883  -4.715  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -1.102  16.077  -5.566  1.00  0.00           O  
ATOM    199  H   ASP A  14       0.096  13.681  -4.620  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -2.510  13.306  -3.698  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -1.396  13.790  -6.461  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -3.125  13.732  -6.128  1.00  0.00           H  
ATOM    203  N   ASP A  15      -1.355  10.967  -5.673  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -1.550   9.608  -6.142  1.00  0.00           C  
ATOM    205  C   ASP A  15      -1.083   8.614  -5.092  1.00  0.00           C  
ATOM    206  O   ASP A  15      -0.816   7.458  -5.409  1.00  0.00           O  
ATOM    207  CB  ASP A  15      -0.788   9.388  -7.449  1.00  0.00           C  
ATOM    208  CG  ASP A  15      -1.695   9.459  -8.660  1.00  0.00           C  
ATOM    209  OD1 ASP A  15      -2.657   8.665  -8.728  1.00  0.00           O  
ATOM    210  OD2 ASP A  15      -1.445  10.309  -9.541  1.00  0.00           O  
ATOM    211  H   ASP A  15      -0.494  11.407  -5.838  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -2.605   9.464  -6.320  1.00  0.00           H  
ATOM    213  HB2 ASP A  15      -0.025  10.146  -7.548  1.00  0.00           H  
ATOM    214  HB3 ASP A  15      -0.321   8.413  -7.427  1.00  0.00           H  
ATOM    215  N   GLU A  16      -1.030   9.042  -3.834  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.639   8.159  -2.758  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.877   7.758  -1.977  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.581   8.601  -1.425  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.384   8.832  -1.845  1.00  0.00           C  
ATOM    220  CG  GLU A  16       1.822   8.479  -2.177  1.00  0.00           C  
ATOM    221  CD  GLU A  16       2.788   8.925  -1.100  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       2.657   8.451   0.047  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       3.672   9.754  -1.399  1.00  0.00           O  
ATOM    224  H   GLU A  16      -1.288   9.957  -3.605  1.00  0.00           H  
ATOM    225  HA  GLU A  16      -0.201   7.272  -3.184  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       0.272   9.898  -1.924  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.194   8.531  -0.828  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       1.899   7.407  -2.287  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       2.094   8.955  -3.105  1.00  0.00           H  
ATOM    230  N   LEU A  17      -2.168   6.473  -1.983  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -3.345   5.960  -1.306  1.00  0.00           C  
ATOM    232  C   LEU A  17      -3.114   5.853   0.203  1.00  0.00           C  
ATOM    233  O   LEU A  17      -2.229   5.139   0.661  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -3.646   4.558  -1.813  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -4.978   3.986  -1.347  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -6.079   4.332  -2.342  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -4.867   2.485  -1.166  1.00  0.00           C  
ATOM    238  H   LEU A  17      -1.591   5.853  -2.476  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -4.181   6.609  -1.509  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -3.646   4.582  -2.894  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -2.860   3.899  -1.482  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -5.239   4.423  -0.393  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -6.835   3.562  -2.324  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -5.657   4.399  -3.333  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -6.521   5.279  -2.074  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -5.303   2.200  -0.220  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -3.825   2.195  -1.185  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -5.389   1.991  -1.969  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.972   6.510   0.968  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.885   6.462   2.423  1.00  0.00           C  
ATOM    251  C   SER A  18      -4.611   5.242   2.968  1.00  0.00           C  
ATOM    252  O   SER A  18      -5.458   4.644   2.303  1.00  0.00           O  
ATOM    253  CB  SER A  18      -4.468   7.738   3.029  1.00  0.00           C  
ATOM    254  OG  SER A  18      -4.610   7.621   4.433  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.715   6.984   0.542  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.840   6.393   2.691  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -3.810   8.566   2.814  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -5.438   7.927   2.595  1.00  0.00           H  
ATOM    259  HG  SER A  18      -5.531   7.750   4.673  1.00  0.00           H  
ATOM    260  N   PHE A  19      -4.216   4.858   4.179  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -4.775   3.688   4.838  1.00  0.00           C  
ATOM    262  C   PHE A  19      -4.518   3.704   6.341  1.00  0.00           C  
ATOM    263  O   PHE A  19      -3.885   4.623   6.871  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -4.191   2.412   4.232  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -2.716   2.268   4.466  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -1.810   3.032   3.752  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -2.238   1.373   5.409  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -0.452   2.908   3.975  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -0.884   1.242   5.636  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       0.012   2.011   4.918  1.00  0.00           C  
ATOM    271  H   PHE A  19      -3.512   5.377   4.623  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -5.840   3.701   4.689  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -4.677   1.560   4.669  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -4.362   2.415   3.166  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -2.171   3.733   3.015  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -2.939   0.771   5.970  1.00  0.00           H  
ATOM    277  HE1 PHE A  19       0.245   3.510   3.412  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -0.523   0.540   6.373  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       1.072   1.912   5.094  1.00  0.00           H  
ATOM    280  N   ARG A  20      -5.049   2.699   7.028  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.905   2.588   8.470  1.00  0.00           C  
ATOM    282  C   ARG A  20      -4.055   1.372   8.819  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.918   0.458   8.000  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -6.283   2.474   9.129  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -6.707   3.718   9.893  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -7.856   3.415  10.842  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -9.158   3.724  10.255  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -9.896   4.786  10.584  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -9.454   5.665  11.474  1.00  0.00           N  
ATOM    290  NH2 ARG A  20     -11.081   4.972  10.016  1.00  0.00           N  
ATOM    291  H   ARG A  20      -5.564   2.017   6.550  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -4.411   3.478   8.830  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -7.018   2.284   8.362  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -6.274   1.642   9.817  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -5.867   4.083  10.463  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -7.022   4.474   9.188  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -7.827   2.364  11.092  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.725   3.998  11.741  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -9.509   3.100   9.585  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -8.563   5.537  11.906  1.00  0.00           H  
ATOM    301 HH12 ARG A  20     -10.014   6.458  11.713  1.00  0.00           H  
ATOM    302 HH21 ARG A  20     -11.420   4.315   9.342  1.00  0.00           H  
ATOM    303 HH22 ARG A  20     -11.633   5.767  10.262  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.549   1.302  10.042  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.791   0.137  10.459  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.701  -1.091  10.413  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.877  -1.018  10.768  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -2.274   0.314  11.888  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -0.917  -0.315  12.127  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -0.400   0.005  13.518  1.00  0.00           C  
ATOM    311  CE  LYS A  21       1.065  -0.365  13.665  1.00  0.00           C  
ATOM    312  NZ  LYS A  21       1.234  -1.699  14.305  1.00  0.00           N  
ATOM    313  H   LYS A  21      -3.716   2.021  10.691  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.960   0.001   9.783  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -2.196   1.371  12.097  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -2.982  -0.127  12.574  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -1.000  -1.386  12.020  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -0.222   0.071  11.402  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -0.514   1.063  13.699  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -0.978  -0.550  14.242  1.00  0.00           H  
ATOM    321  HE2 LYS A  21       1.519  -0.384  12.687  1.00  0.00           H  
ATOM    322  HE3 LYS A  21       1.553   0.382  14.275  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21       1.893  -2.280  13.748  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21       0.319  -2.188  14.358  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21       1.612  -1.588  15.266  1.00  0.00           H  
ATOM    326  N   THR A  22      -3.145  -2.217   9.979  1.00  0.00           N  
ATOM    327  CA  THR A  22      -3.863  -3.488   9.930  1.00  0.00           C  
ATOM    328  C   THR A  22      -4.785  -3.679   8.732  1.00  0.00           C  
ATOM    329  O   THR A  22      -5.364  -4.759   8.591  1.00  0.00           O  
ATOM    330  CB  THR A  22      -4.659  -3.719  11.223  1.00  0.00           C  
ATOM    331  OG1 THR A  22      -4.090  -3.011  12.318  1.00  0.00           O  
ATOM    332  CG2 THR A  22      -4.742  -5.180  11.616  1.00  0.00           C  
ATOM    333  H   THR A  22      -2.211  -2.204   9.700  1.00  0.00           H  
ATOM    334  HA  THR A  22      -3.108  -4.259   9.876  1.00  0.00           H  
ATOM    335  HB  THR A  22      -5.667  -3.361  11.078  1.00  0.00           H  
ATOM    336  HG1 THR A  22      -3.208  -2.707  12.094  1.00  0.00           H  
ATOM    337 HG21 THR A  22      -3.916  -5.720  11.178  1.00  0.00           H  
ATOM    338 HG22 THR A  22      -5.673  -5.596  11.261  1.00  0.00           H  
ATOM    339 HG23 THR A  22      -4.697  -5.266  12.693  1.00  0.00           H  
ATOM    340  N   GLN A  23      -4.947  -2.685   7.857  1.00  0.00           N  
ATOM    341  CA  GLN A  23      -5.819  -2.914   6.715  1.00  0.00           C  
ATOM    342  C   GLN A  23      -5.071  -3.629   5.594  1.00  0.00           C  
ATOM    343  O   GLN A  23      -3.899  -3.352   5.345  1.00  0.00           O  
ATOM    344  CB  GLN A  23      -6.533  -1.660   6.202  1.00  0.00           C  
ATOM    345  CG  GLN A  23      -5.611  -0.684   5.494  1.00  0.00           C  
ATOM    346  CD  GLN A  23      -6.338   0.162   4.470  1.00  0.00           C  
ATOM    347  OE1 GLN A  23      -6.022   0.119   3.284  1.00  0.00           O  
ATOM    348  NE2 GLN A  23      -7.310   0.944   4.925  1.00  0.00           N  
ATOM    349  H   GLN A  23      -4.471  -1.829   7.981  1.00  0.00           H  
ATOM    350  HA  GLN A  23      -6.583  -3.601   7.062  1.00  0.00           H  
ATOM    351  HB2 GLN A  23      -7.307  -1.956   5.513  1.00  0.00           H  
ATOM    352  HB3 GLN A  23      -6.984  -1.150   7.039  1.00  0.00           H  
ATOM    353  HG2 GLN A  23      -5.167  -0.028   6.228  1.00  0.00           H  
ATOM    354  HG3 GLN A  23      -4.833  -1.240   4.993  1.00  0.00           H  
ATOM    355 HE21 GLN A  23      -7.502   0.933   5.886  1.00  0.00           H  
ATOM    356 HE22 GLN A  23      -7.791   1.504   4.282  1.00  0.00           H  
ATOM    357  N   ILE A  24      -5.747  -4.571   4.939  1.00  0.00           N  
ATOM    358  CA  ILE A  24      -5.124  -5.344   3.867  1.00  0.00           C  
ATOM    359  C   ILE A  24      -5.099  -4.546   2.569  1.00  0.00           C  
ATOM    360  O   ILE A  24      -6.133  -4.079   2.091  1.00  0.00           O  
ATOM    361  CB  ILE A  24      -5.841  -6.695   3.636  1.00  0.00           C  
ATOM    362  CG1 ILE A  24      -7.352  -6.499   3.478  1.00  0.00           C  
ATOM    363  CG2 ILE A  24      -5.544  -7.667   4.768  1.00  0.00           C  
ATOM    364  CD1 ILE A  24      -7.818  -6.575   2.043  1.00  0.00           C  
ATOM    365  H   ILE A  24      -6.669  -4.766   5.202  1.00  0.00           H  
ATOM    366  HA  ILE A  24      -4.104  -5.550   4.161  1.00  0.00           H  
ATOM    367  HB  ILE A  24      -5.454  -7.125   2.729  1.00  0.00           H  
ATOM    368 HG12 ILE A  24      -7.868  -7.270   4.032  1.00  0.00           H  
ATOM    369 HG13 ILE A  24      -7.630  -5.533   3.867  1.00  0.00           H  
ATOM    370 HG21 ILE A  24      -5.831  -8.665   4.471  1.00  0.00           H  
ATOM    371 HG22 ILE A  24      -6.102  -7.379   5.648  1.00  0.00           H  
ATOM    372 HG23 ILE A  24      -4.486  -7.650   4.992  1.00  0.00           H  
ATOM    373 HD11 ILE A  24      -8.229  -7.554   1.846  1.00  0.00           H  
ATOM    374 HD12 ILE A  24      -6.982  -6.397   1.390  1.00  0.00           H  
ATOM    375 HD13 ILE A  24      -8.574  -5.824   1.870  1.00  0.00           H  
ATOM    376  N   LEU A  25      -3.895  -4.366   2.026  1.00  0.00           N  
ATOM    377  CA  LEU A  25      -3.705  -3.590   0.803  1.00  0.00           C  
ATOM    378  C   LEU A  25      -3.360  -4.458  -0.406  1.00  0.00           C  
ATOM    379  O   LEU A  25      -2.662  -5.461  -0.276  1.00  0.00           O  
ATOM    380  CB  LEU A  25      -2.596  -2.557   1.001  1.00  0.00           C  
ATOM    381  CG  LEU A  25      -1.191  -3.146   1.126  1.00  0.00           C  
ATOM    382  CD1 LEU A  25      -0.171  -2.269   0.408  1.00  0.00           C  
ATOM    383  CD2 LEU A  25      -0.829  -3.301   2.587  1.00  0.00           C  
ATOM    384  H   LEU A  25      -3.111  -4.745   2.475  1.00  0.00           H  
ATOM    385  HA  LEU A  25      -4.624  -3.062   0.603  1.00  0.00           H  
ATOM    386  HB2 LEU A  25      -2.610  -1.874   0.163  1.00  0.00           H  
ATOM    387  HB3 LEU A  25      -2.809  -1.999   1.903  1.00  0.00           H  
ATOM    388  HG  LEU A  25      -1.171  -4.125   0.670  1.00  0.00           H  
ATOM    389 HD11 LEU A  25      -0.215  -2.462  -0.651  1.00  0.00           H  
ATOM    390 HD12 LEU A  25       0.819  -2.494   0.774  1.00  0.00           H  
ATOM    391 HD13 LEU A  25      -0.395  -1.230   0.596  1.00  0.00           H  
ATOM    392 HD21 LEU A  25       0.095  -3.841   2.677  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -1.607  -3.838   3.103  1.00  0.00           H  
ATOM    394 HD23 LEU A  25      -0.718  -2.324   3.017  1.00  0.00           H  
ATOM    395  N   LYS A  26      -3.844  -4.054  -1.578  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -3.605  -4.744  -2.850  1.00  0.00           C  
ATOM    397  C   LYS A  26      -2.289  -4.265  -3.474  1.00  0.00           C  
ATOM    398  O   LYS A  26      -1.976  -3.081  -3.419  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -4.744  -4.389  -3.809  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -5.638  -5.565  -4.155  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -4.932  -6.542  -5.083  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -4.536  -7.814  -4.355  1.00  0.00           C  
ATOM    403  NZ  LYS A  26      -4.912  -9.028  -5.125  1.00  0.00           N  
ATOM    404  H   LYS A  26      -4.391  -3.236  -1.596  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -3.586  -5.817  -2.694  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -5.355  -3.626  -3.356  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -4.324  -4.003  -4.727  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -5.911  -6.078  -3.244  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -6.528  -5.197  -4.644  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -5.597  -6.796  -5.893  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -4.044  -6.072  -5.477  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -3.467  -7.810  -4.202  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -5.036  -7.838  -3.400  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26      -4.503  -8.988  -6.080  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26      -5.947  -9.092  -5.206  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26      -4.560  -9.880  -4.644  1.00  0.00           H  
ATOM    417  N   ILE A  27      -1.474  -5.197  -3.962  1.00  0.00           N  
ATOM    418  CA  ILE A  27      -0.169  -4.841  -4.533  1.00  0.00           C  
ATOM    419  C   ILE A  27      -0.122  -5.176  -6.018  1.00  0.00           C  
ATOM    420  O   ILE A  27      -0.672  -6.200  -6.427  1.00  0.00           O  
ATOM    421  CB  ILE A  27       0.976  -5.565  -3.811  1.00  0.00           C  
ATOM    422  CG1 ILE A  27       0.728  -7.075  -3.820  1.00  0.00           C  
ATOM    423  CG2 ILE A  27       1.104  -5.043  -2.391  1.00  0.00           C  
ATOM    424  CD1 ILE A  27       1.914  -7.890  -3.354  1.00  0.00           C  
ATOM    425  H   ILE A  27      -1.725  -6.142  -3.900  1.00  0.00           H  
ATOM    426  HA  ILE A  27      -0.023  -3.778  -4.398  1.00  0.00           H  
ATOM    427  HB  ILE A  27       1.895  -5.352  -4.335  1.00  0.00           H  
ATOM    428 HG12 ILE A  27      -0.104  -7.302  -3.170  1.00  0.00           H  
ATOM    429 HG13 ILE A  27       0.486  -7.386  -4.827  1.00  0.00           H  
ATOM    430 HG21 ILE A  27       1.099  -3.964  -2.403  1.00  0.00           H  
ATOM    431 HG22 ILE A  27       2.029  -5.395  -1.958  1.00  0.00           H  
ATOM    432 HG23 ILE A  27       0.273  -5.399  -1.800  1.00  0.00           H  
ATOM    433 HD11 ILE A  27       2.042  -7.764  -2.289  1.00  0.00           H  
ATOM    434 HD12 ILE A  27       2.804  -7.558  -3.866  1.00  0.00           H  
ATOM    435 HD13 ILE A  27       1.742  -8.934  -3.573  1.00  0.00           H  
ATOM    436  N   LEU A  28       0.438  -4.294  -6.856  1.00  0.00           N  
ATOM    437  CA  LEU A  28       0.412  -4.567  -8.292  1.00  0.00           C  
ATOM    438  C   LEU A  28       1.659  -4.169  -9.089  1.00  0.00           C  
ATOM    439  O   LEU A  28       1.919  -4.790 -10.121  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -0.781  -3.853  -8.934  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -2.112  -3.957  -8.185  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.756  -2.586  -8.064  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -3.053  -4.924  -8.894  1.00  0.00           C  
ATOM    444  H   LEU A  28       0.791  -3.438  -6.528  1.00  0.00           H  
ATOM    445  HA  LEU A  28       0.262  -5.627  -8.412  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -0.528  -2.807  -9.028  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -0.919  -4.259  -9.925  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -1.935  -4.331  -7.190  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -3.672  -2.672  -7.502  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.972  -2.198  -9.047  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.082  -1.916  -7.551  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -2.655  -5.167  -9.869  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -4.025  -4.464  -9.007  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -3.147  -5.827  -8.310  1.00  0.00           H  
ATOM    455  N   ASN A  29       2.437  -3.159  -8.683  1.00  0.00           N  
ATOM    456  CA  ASN A  29       3.596  -2.822  -9.516  1.00  0.00           C  
ATOM    457  C   ASN A  29       4.800  -2.190  -8.829  1.00  0.00           C  
ATOM    458  O   ASN A  29       4.762  -1.065  -8.336  1.00  0.00           O  
ATOM    459  CB  ASN A  29       3.175  -1.922 -10.686  1.00  0.00           C  
ATOM    460  CG  ASN A  29       2.889  -0.480 -10.310  1.00  0.00           C  
ATOM    461  OD1 ASN A  29       1.734  -0.084 -10.163  1.00  0.00           O  
ATOM    462  ND2 ASN A  29       3.941   0.316 -10.182  1.00  0.00           N  
ATOM    463  H   ASN A  29       2.249  -2.665  -7.856  1.00  0.00           H  
ATOM    464  HA  ASN A  29       3.944  -3.738  -9.954  1.00  0.00           H  
ATOM    465  HB2 ASN A  29       3.969  -1.920 -11.417  1.00  0.00           H  
ATOM    466  HB3 ASN A  29       2.287  -2.337 -11.139  1.00  0.00           H  
ATOM    467 HD21 ASN A  29       4.826  -0.067 -10.325  1.00  0.00           H  
ATOM    468 HD22 ASN A  29       3.789   1.256  -9.956  1.00  0.00           H  
ATOM    469  N   MET A  30       5.913  -2.889  -9.014  1.00  0.00           N  
ATOM    470  CA  MET A  30       7.194  -2.412  -8.625  1.00  0.00           C  
ATOM    471  C   MET A  30       7.886  -2.061  -9.922  1.00  0.00           C  
ATOM    472  O   MET A  30       7.850  -2.804 -10.902  1.00  0.00           O  
ATOM    473  CB  MET A  30       8.032  -3.423  -7.832  1.00  0.00           C  
ATOM    474  CG  MET A  30       7.208  -4.333  -6.936  1.00  0.00           C  
ATOM    475  SD  MET A  30       6.511  -5.734  -7.832  1.00  0.00           S  
ATOM    476  CE  MET A  30       7.421  -7.091  -7.097  1.00  0.00           C  
ATOM    477  H   MET A  30       5.872  -3.674  -9.555  1.00  0.00           H  
ATOM    478  HA  MET A  30       7.068  -1.520  -8.022  1.00  0.00           H  
ATOM    479  HB2 MET A  30       8.587  -4.039  -8.524  1.00  0.00           H  
ATOM    480  HB3 MET A  30       8.730  -2.881  -7.209  1.00  0.00           H  
ATOM    481  HG2 MET A  30       7.842  -4.706  -6.145  1.00  0.00           H  
ATOM    482  HG3 MET A  30       6.401  -3.758  -6.509  1.00  0.00           H  
ATOM    483  HE1 MET A  30       8.452  -6.804  -6.965  1.00  0.00           H  
ATOM    484  HE2 MET A  30       7.368  -7.952  -7.747  1.00  0.00           H  
ATOM    485  HE3 MET A  30       6.989  -7.336  -6.138  1.00  0.00           H  
ATOM    486  N   GLU A  31       8.440  -0.896  -9.916  1.00  0.00           N  
ATOM    487  CA  GLU A  31       9.070  -0.364 -11.108  1.00  0.00           C  
ATOM    488  C   GLU A  31       9.949   0.796 -10.772  1.00  0.00           C  
ATOM    489  O   GLU A  31      11.134   0.827 -11.102  1.00  0.00           O  
ATOM    490  CB  GLU A  31       8.006   0.198 -12.069  1.00  0.00           C  
ATOM    491  CG  GLU A  31       6.766   0.747 -11.387  1.00  0.00           C  
ATOM    492  CD  GLU A  31       5.678   1.122 -12.376  1.00  0.00           C  
ATOM    493  OE1 GLU A  31       5.200   0.227 -13.103  1.00  0.00           O  
ATOM    494  OE2 GLU A  31       5.307   2.314 -12.423  1.00  0.00           O  
ATOM    495  H   GLU A  31       8.358  -0.334  -9.123  1.00  0.00           H  
ATOM    496  HA  GLU A  31       9.633  -1.106 -11.649  1.00  0.00           H  
ATOM    497  HB2 GLU A  31       8.448   0.998 -12.647  1.00  0.00           H  
ATOM    498  HB3 GLU A  31       7.701  -0.588 -12.743  1.00  0.00           H  
ATOM    499  HG2 GLU A  31       6.382  -0.007 -10.719  1.00  0.00           H  
ATOM    500  HG3 GLU A  31       7.035   1.624 -10.823  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.339   1.767 -10.123  1.00  0.00           N  
ATOM    502  CA  ASP A  32      10.033   2.957  -9.768  1.00  0.00           C  
ATOM    503  C   ASP A  32      11.070   2.689  -8.717  1.00  0.00           C  
ATOM    504  O   ASP A  32      12.203   3.155  -8.858  1.00  0.00           O  
ATOM    505  CB  ASP A  32       9.044   3.999  -9.241  1.00  0.00           C  
ATOM    506  CG  ASP A  32       9.533   5.416  -9.463  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      10.324   5.629 -10.404  1.00  0.00           O  
ATOM    508  OD2 ASP A  32       9.128   6.312  -8.692  1.00  0.00           O  
ATOM    509  H   ASP A  32       8.395   1.678  -9.885  1.00  0.00           H  
ATOM    510  HA  ASP A  32      10.511   3.335 -10.655  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       8.096   3.880  -9.746  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       8.906   3.847  -8.181  1.00  0.00           H  
ATOM    513  N   ASP A  33      10.744   1.942  -7.656  1.00  0.00           N  
ATOM    514  CA  ASP A  33      11.756   1.745  -6.639  1.00  0.00           C  
ATOM    515  C   ASP A  33      11.361   0.742  -5.569  1.00  0.00           C  
ATOM    516  O   ASP A  33      10.185   0.544  -5.266  1.00  0.00           O  
ATOM    517  CB  ASP A  33      11.979   3.128  -6.017  1.00  0.00           C  
ATOM    518  CG  ASP A  33      13.369   3.665  -6.286  1.00  0.00           C  
ATOM    519  OD1 ASP A  33      14.342   3.075  -5.771  1.00  0.00           O  
ATOM    520  OD2 ASP A  33      13.485   4.676  -7.009  1.00  0.00           O  
ATOM    521  H   ASP A  33       9.841   1.531  -7.531  1.00  0.00           H  
ATOM    522  HA  ASP A  33      12.671   1.436  -7.118  1.00  0.00           H  
ATOM    523  HB2 ASP A  33      11.260   3.822  -6.428  1.00  0.00           H  
ATOM    524  HB3 ASP A  33      11.838   3.061  -4.948  1.00  0.00           H  
ATOM    525  N   SER A  34      12.383   0.155  -4.980  1.00  0.00           N  
ATOM    526  CA  SER A  34      12.243  -0.803  -3.897  1.00  0.00           C  
ATOM    527  C   SER A  34      11.718  -0.106  -2.640  1.00  0.00           C  
ATOM    528  O   SER A  34      12.191  -0.410  -1.543  1.00  0.00           O  
ATOM    529  CB  SER A  34      13.623  -1.397  -3.594  1.00  0.00           C  
ATOM    530  OG  SER A  34      14.611  -0.385  -3.507  1.00  0.00           O  
ATOM    531  H   SER A  34      13.280   0.401  -5.278  1.00  0.00           H  
ATOM    532  HA  SER A  34      11.584  -1.618  -4.162  1.00  0.00           H  
ATOM    533  HB2 SER A  34      13.588  -1.928  -2.656  1.00  0.00           H  
ATOM    534  HB3 SER A  34      13.896  -2.082  -4.386  1.00  0.00           H  
ATOM    535  HG  SER A  34      14.307   0.308  -2.918  1.00  0.00           H  
ATOM    536  N   ASN A  35      10.855   0.914  -2.767  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.447   1.662  -1.573  1.00  0.00           C  
ATOM    538  C   ASN A  35       9.011   2.178  -1.620  1.00  0.00           C  
ATOM    539  O   ASN A  35       8.370   2.361  -0.583  1.00  0.00           O  
ATOM    540  CB  ASN A  35      11.385   2.859  -1.412  1.00  0.00           C  
ATOM    541  CG  ASN A  35      11.738   3.146   0.032  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      12.913   3.197   0.394  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      10.722   3.343   0.861  1.00  0.00           N  
ATOM    544  H   ASN A  35      10.598   1.272  -3.649  1.00  0.00           H  
ATOM    545  HA  ASN A  35      10.564   1.025  -0.710  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      12.298   2.668  -1.955  1.00  0.00           H  
ATOM    547  HB3 ASN A  35      10.906   3.735  -1.827  1.00  0.00           H  
ATOM    548 HD21 ASN A  35       9.812   3.291   0.501  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      10.923   3.532   1.803  1.00  0.00           H  
ATOM    550  N   TRP A  36       8.516   2.441  -2.815  1.00  0.00           N  
ATOM    551  CA  TRP A  36       7.167   2.950  -2.973  1.00  0.00           C  
ATOM    552  C   TRP A  36       6.386   2.055  -3.913  1.00  0.00           C  
ATOM    553  O   TRP A  36       6.784   1.824  -5.054  1.00  0.00           O  
ATOM    554  CB  TRP A  36       7.225   4.395  -3.453  1.00  0.00           C  
ATOM    555  CG  TRP A  36       7.839   5.285  -2.419  1.00  0.00           C  
ATOM    556  CD1 TRP A  36       9.099   5.809  -2.428  1.00  0.00           C  
ATOM    557  CD2 TRP A  36       7.231   5.721  -1.198  1.00  0.00           C  
ATOM    558  NE1 TRP A  36       9.310   6.547  -1.289  1.00  0.00           N  
ATOM    559  CE2 TRP A  36       8.177   6.510  -0.519  1.00  0.00           C  
ATOM    560  CE3 TRP A  36       5.975   5.524  -0.616  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36       7.907   7.097   0.715  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36       5.709   6.109   0.610  1.00  0.00           C  
ATOM    563  CH2 TRP A  36       6.672   6.885   1.264  1.00  0.00           C  
ATOM    564  H   TRP A  36       9.072   2.301  -3.609  1.00  0.00           H  
ATOM    565  HA  TRP A  36       6.693   2.925  -2.002  1.00  0.00           H  
ATOM    566  HB2 TRP A  36       7.820   4.454  -4.353  1.00  0.00           H  
ATOM    567  HB3 TRP A  36       6.227   4.746  -3.654  1.00  0.00           H  
ATOM    568  HD1 TRP A  36       9.816   5.657  -3.223  1.00  0.00           H  
ATOM    569  HE1 TRP A  36      10.137   7.025  -1.064  1.00  0.00           H  
ATOM    570  HE3 TRP A  36       5.221   4.929  -1.106  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36       8.639   7.697   1.234  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36       4.744   5.962   1.080  1.00  0.00           H  
ATOM    573  HH2 TRP A  36       6.421   7.321   2.219  1.00  0.00           H  
ATOM    574  N   TYR A  37       5.326   1.466  -3.377  1.00  0.00           N  
ATOM    575  CA  TYR A  37       4.520   0.503  -4.112  1.00  0.00           C  
ATOM    576  C   TYR A  37       3.206   1.091  -4.594  1.00  0.00           C  
ATOM    577  O   TYR A  37       2.751   2.116  -4.091  1.00  0.00           O  
ATOM    578  CB  TYR A  37       4.232  -0.728  -3.248  1.00  0.00           C  
ATOM    579  CG  TYR A  37       5.346  -1.759  -3.207  1.00  0.00           C  
ATOM    580  CD1 TYR A  37       6.327  -1.823  -4.195  1.00  0.00           C  
ATOM    581  CD2 TYR A  37       5.409  -2.679  -2.168  1.00  0.00           C  
ATOM    582  CE1 TYR A  37       7.332  -2.772  -4.143  1.00  0.00           C  
ATOM    583  CE2 TYR A  37       6.410  -3.630  -2.110  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       7.369  -3.672  -3.099  1.00  0.00           C  
ATOM    585  OH  TYR A  37       8.369  -4.618  -3.046  1.00  0.00           O  
ATOM    586  H   TYR A  37       5.103   1.641  -2.432  1.00  0.00           H  
ATOM    587  HA  TYR A  37       5.090   0.195  -4.973  1.00  0.00           H  
ATOM    588  HB2 TYR A  37       4.046  -0.408  -2.233  1.00  0.00           H  
ATOM    589  HB3 TYR A  37       3.347  -1.216  -3.628  1.00  0.00           H  
ATOM    590  HD1 TYR A  37       6.300  -1.120  -5.012  1.00  0.00           H  
ATOM    591  HD2 TYR A  37       4.659  -2.645  -1.392  1.00  0.00           H  
ATOM    592  HE1 TYR A  37       8.084  -2.806  -4.918  1.00  0.00           H  
ATOM    593  HE2 TYR A  37       6.437  -4.334  -1.292  1.00  0.00           H  
ATOM    594  HH  TYR A  37       8.223  -5.203  -2.297  1.00  0.00           H  
ATOM    595  N   ARG A  38       2.661   0.499  -5.646  1.00  0.00           N  
ATOM    596  CA  ARG A  38       1.405   0.958  -6.212  1.00  0.00           C  
ATOM    597  C   ARG A  38       0.355  -0.044  -5.772  1.00  0.00           C  
ATOM    598  O   ARG A  38       0.330  -1.183  -6.244  1.00  0.00           O  
ATOM    599  CB  ARG A  38       1.477   1.061  -7.728  1.00  0.00           C  
ATOM    600  CG  ARG A  38       1.864   2.445  -8.202  1.00  0.00           C  
ATOM    601  CD  ARG A  38       0.648   3.332  -8.400  1.00  0.00           C  
ATOM    602  NE  ARG A  38       0.698   4.019  -9.684  1.00  0.00           N  
ATOM    603  CZ  ARG A  38       0.004   5.115  -9.978  1.00  0.00           C  
ATOM    604  NH1 ARG A  38      -0.802   5.662  -9.081  1.00  0.00           N  
ATOM    605  NH2 ARG A  38       0.122   5.664 -11.178  1.00  0.00           N  
ATOM    606  H   ARG A  38       3.118  -0.266  -6.056  1.00  0.00           H  
ATOM    607  HA  ARG A  38       1.179   1.922  -5.780  1.00  0.00           H  
ATOM    608  HB2 ARG A  38       2.209   0.355  -8.092  1.00  0.00           H  
ATOM    609  HB3 ARG A  38       0.510   0.815  -8.143  1.00  0.00           H  
ATOM    610  HG2 ARG A  38       2.507   2.896  -7.465  1.00  0.00           H  
ATOM    611  HG3 ARG A  38       2.393   2.360  -9.139  1.00  0.00           H  
ATOM    612  HD2 ARG A  38      -0.243   2.720  -8.361  1.00  0.00           H  
ATOM    613  HD3 ARG A  38       0.616   4.066  -7.607  1.00  0.00           H  
ATOM    614  HE  ARG A  38       1.286   3.639 -10.366  1.00  0.00           H  
ATOM    615 HH11 ARG A  38      -0.891   5.254  -8.175  1.00  0.00           H  
ATOM    616 HH12 ARG A  38      -1.321   6.486  -9.311  1.00  0.00           H  
ATOM    617 HH21 ARG A  38       0.731   5.253 -11.857  1.00  0.00           H  
ATOM    618 HH22 ARG A  38      -0.398   6.488 -11.404  1.00  0.00           H  
ATOM    619  N   ALA A  39      -0.486   0.370  -4.840  1.00  0.00           N  
ATOM    620  CA  ALA A  39      -1.514  -0.511  -4.303  1.00  0.00           C  
ATOM    621  C   ALA A  39      -2.923  -0.070  -4.677  1.00  0.00           C  
ATOM    622  O   ALA A  39      -3.187   1.101  -4.948  1.00  0.00           O  
ATOM    623  CB  ALA A  39      -1.376  -0.590  -2.792  1.00  0.00           C  
ATOM    624  H   ALA A  39      -0.398   1.282  -4.487  1.00  0.00           H  
ATOM    625  HA  ALA A  39      -1.347  -1.491  -4.718  1.00  0.00           H  
ATOM    626  HB1 ALA A  39      -1.079   0.374  -2.413  1.00  0.00           H  
ATOM    627  HB2 ALA A  39      -0.628  -1.326  -2.532  1.00  0.00           H  
ATOM    628  HB3 ALA A  39      -2.322  -0.867  -2.355  1.00  0.00           H  
ATOM    629  N   GLU A  40      -3.814  -1.057  -4.668  1.00  0.00           N  
ATOM    630  CA  GLU A  40      -5.217  -0.830  -4.989  1.00  0.00           C  
ATOM    631  C   GLU A  40      -6.071  -0.952  -3.736  1.00  0.00           C  
ATOM    632  O   GLU A  40      -5.712  -1.677  -2.801  1.00  0.00           O  
ATOM    633  CB  GLU A  40      -5.702  -1.823  -6.050  1.00  0.00           C  
ATOM    634  CG  GLU A  40      -6.483  -1.176  -7.183  1.00  0.00           C  
ATOM    635  CD  GLU A  40      -6.755  -2.135  -8.326  1.00  0.00           C  
ATOM    636  OE1 GLU A  40      -7.306  -3.225  -8.067  1.00  0.00           O  
ATOM    637  OE2 GLU A  40      -6.417  -1.795  -9.480  1.00  0.00           O  
ATOM    638  H   GLU A  40      -3.513  -1.961  -4.436  1.00  0.00           H  
ATOM    639  HA  GLU A  40      -5.305   0.172  -5.382  1.00  0.00           H  
ATOM    640  HB2 GLU A  40      -4.847  -2.323  -6.472  1.00  0.00           H  
ATOM    641  HB3 GLU A  40      -6.339  -2.557  -5.578  1.00  0.00           H  
ATOM    642  HG2 GLU A  40      -7.427  -0.825  -6.796  1.00  0.00           H  
ATOM    643  HG3 GLU A  40      -5.916  -0.338  -7.562  1.00  0.00           H  
ATOM    644  N   LEU A  41      -7.139  -0.167  -3.669  1.00  0.00           N  
ATOM    645  CA  LEU A  41      -7.978  -0.168  -2.480  1.00  0.00           C  
ATOM    646  C   LEU A  41      -9.388   0.357  -2.749  1.00  0.00           C  
ATOM    647  O   LEU A  41      -9.610   1.562  -2.872  1.00  0.00           O  
ATOM    648  CB  LEU A  41      -7.314   0.677  -1.402  1.00  0.00           C  
ATOM    649  CG  LEU A  41      -7.600   0.261   0.036  1.00  0.00           C  
ATOM    650  CD1 LEU A  41      -6.565  -0.750   0.508  1.00  0.00           C  
ATOM    651  CD2 LEU A  41      -7.621   1.483   0.943  1.00  0.00           C  
ATOM    652  H   LEU A  41      -7.327   0.470  -4.391  1.00  0.00           H  
ATOM    653  HA  LEU A  41      -8.049  -1.185  -2.126  1.00  0.00           H  
ATOM    654  HB2 LEU A  41      -6.249   0.627  -1.558  1.00  0.00           H  
ATOM    655  HB3 LEU A  41      -7.632   1.702  -1.530  1.00  0.00           H  
ATOM    656  HG  LEU A  41      -8.572  -0.209   0.081  1.00  0.00           H  
ATOM    657 HD11 LEU A  41      -5.975  -1.084  -0.334  1.00  0.00           H  
ATOM    658 HD12 LEU A  41      -7.064  -1.596   0.954  1.00  0.00           H  
ATOM    659 HD13 LEU A  41      -5.916  -0.288   1.236  1.00  0.00           H  
ATOM    660 HD21 LEU A  41      -7.088   1.265   1.855  1.00  0.00           H  
ATOM    661 HD22 LEU A  41      -8.644   1.739   1.179  1.00  0.00           H  
ATOM    662 HD23 LEU A  41      -7.148   2.314   0.441  1.00  0.00           H  
ATOM    663  N   ASP A  42     -10.329  -0.581  -2.831  1.00  0.00           N  
ATOM    664  CA  ASP A  42     -11.736  -0.264  -3.072  1.00  0.00           C  
ATOM    665  C   ASP A  42     -11.965   0.215  -4.502  1.00  0.00           C  
ATOM    666  O   ASP A  42     -12.518  -0.511  -5.328  1.00  0.00           O  
ATOM    667  CB  ASP A  42     -12.232   0.794  -2.083  1.00  0.00           C  
ATOM    668  CG  ASP A  42     -13.742   0.935  -2.102  1.00  0.00           C  
ATOM    669  OD1 ASP A  42     -14.435  -0.100  -2.192  1.00  0.00           O  
ATOM    670  OD2 ASP A  42     -14.232   2.082  -2.028  1.00  0.00           O  
ATOM    671  H   ASP A  42     -10.065  -1.518  -2.729  1.00  0.00           H  
ATOM    672  HA  ASP A  42     -12.303  -1.171  -2.923  1.00  0.00           H  
ATOM    673  HB2 ASP A  42     -11.928   0.515  -1.086  1.00  0.00           H  
ATOM    674  HB3 ASP A  42     -11.795   1.749  -2.334  1.00  0.00           H  
ATOM    675  N   GLY A  43     -11.550   1.445  -4.782  1.00  0.00           N  
ATOM    676  CA  GLY A  43     -11.733   1.996  -6.110  1.00  0.00           C  
ATOM    677  C   GLY A  43     -10.620   2.940  -6.521  1.00  0.00           C  
ATOM    678  O   GLY A  43     -10.762   3.652  -7.516  1.00  0.00           O  
ATOM    679  H   GLY A  43     -11.126   1.982  -4.085  1.00  0.00           H  
ATOM    680  HA2 GLY A  43     -11.778   1.183  -6.819  1.00  0.00           H  
ATOM    681  HA3 GLY A  43     -12.672   2.531  -6.136  1.00  0.00           H  
ATOM    682  N   LYS A  44      -9.548   3.025  -5.733  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -8.474   3.960  -6.054  1.00  0.00           C  
ATOM    684  C   LYS A  44      -7.124   3.257  -6.156  1.00  0.00           C  
ATOM    685  O   LYS A  44      -6.704   2.542  -5.245  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -8.413   5.078  -5.006  1.00  0.00           C  
ATOM    687  CG  LYS A  44      -7.253   6.046  -5.197  1.00  0.00           C  
ATOM    688  CD  LYS A  44      -7.562   7.078  -6.271  1.00  0.00           C  
ATOM    689  CE  LYS A  44      -7.052   8.462  -5.890  1.00  0.00           C  
ATOM    690  NZ  LYS A  44      -5.643   8.435  -5.403  1.00  0.00           N  
ATOM    691  H   LYS A  44      -9.496   2.524  -4.892  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -8.704   4.392  -7.015  1.00  0.00           H  
ATOM    693  HB2 LYS A  44      -9.333   5.643  -5.046  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -8.321   4.631  -4.027  1.00  0.00           H  
ATOM    695  HG2 LYS A  44      -7.062   6.555  -4.266  1.00  0.00           H  
ATOM    696  HG3 LYS A  44      -6.376   5.487  -5.491  1.00  0.00           H  
ATOM    697  HD2 LYS A  44      -7.092   6.774  -7.193  1.00  0.00           H  
ATOM    698  HD3 LYS A  44      -8.632   7.126  -6.410  1.00  0.00           H  
ATOM    699  HE2 LYS A  44      -7.108   9.100  -6.758  1.00  0.00           H  
ATOM    700  HE3 LYS A  44      -7.685   8.862  -5.111  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44      -5.044   9.026  -6.015  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44      -5.275   7.463  -5.414  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44      -5.594   8.802  -4.431  1.00  0.00           H  
ATOM    704  N   GLU A  45      -6.433   3.529  -7.259  1.00  0.00           N  
ATOM    705  CA  GLU A  45      -5.105   2.985  -7.511  1.00  0.00           C  
ATOM    706  C   GLU A  45      -4.056   4.034  -7.152  1.00  0.00           C  
ATOM    707  O   GLU A  45      -4.027   5.093  -7.781  1.00  0.00           O  
ATOM    708  CB  GLU A  45      -4.982   2.583  -8.983  1.00  0.00           C  
ATOM    709  CG  GLU A  45      -3.764   1.732  -9.307  1.00  0.00           C  
ATOM    710  CD  GLU A  45      -3.364   1.841 -10.767  1.00  0.00           C  
ATOM    711  OE1 GLU A  45      -3.262   2.979 -11.270  1.00  0.00           O  
ATOM    712  OE2 GLU A  45      -3.161   0.787 -11.407  1.00  0.00           O  
ATOM    713  H   GLU A  45      -6.818   4.146  -7.915  1.00  0.00           H  
ATOM    714  HA  GLU A  45      -4.969   2.113  -6.886  1.00  0.00           H  
ATOM    715  HB2 GLU A  45      -5.863   2.026  -9.264  1.00  0.00           H  
ATOM    716  HB3 GLU A  45      -4.934   3.480  -9.582  1.00  0.00           H  
ATOM    717  HG2 GLU A  45      -2.935   2.060  -8.697  1.00  0.00           H  
ATOM    718  HG3 GLU A  45      -3.991   0.699  -9.086  1.00  0.00           H  
ATOM    719  N   GLY A  46      -3.217   3.799  -6.150  1.00  0.00           N  
ATOM    720  CA  GLY A  46      -2.253   4.833  -5.809  1.00  0.00           C  
ATOM    721  C   GLY A  46      -1.048   4.360  -5.032  1.00  0.00           C  
ATOM    722  O   GLY A  46      -1.104   3.361  -4.315  1.00  0.00           O  
ATOM    723  H   GLY A  46      -3.266   2.962  -5.642  1.00  0.00           H  
ATOM    724  HA2 GLY A  46      -1.907   5.287  -6.722  1.00  0.00           H  
ATOM    725  HA3 GLY A  46      -2.760   5.588  -5.225  1.00  0.00           H  
ATOM    726  N   LEU A  47       0.045   5.108  -5.162  1.00  0.00           N  
ATOM    727  CA  LEU A  47       1.300   4.824  -4.489  1.00  0.00           C  
ATOM    728  C   LEU A  47       1.147   4.869  -2.973  1.00  0.00           C  
ATOM    729  O   LEU A  47       0.335   5.622  -2.444  1.00  0.00           O  
ATOM    730  CB  LEU A  47       2.340   5.861  -4.908  1.00  0.00           C  
ATOM    731  CG  LEU A  47       3.772   5.343  -5.009  1.00  0.00           C  
ATOM    732  CD1 LEU A  47       4.109   4.996  -6.450  1.00  0.00           C  
ATOM    733  CD2 LEU A  47       4.744   6.379  -4.466  1.00  0.00           C  
ATOM    734  H   LEU A  47      -0.003   5.897  -5.744  1.00  0.00           H  
ATOM    735  HA  LEU A  47       1.629   3.853  -4.821  1.00  0.00           H  
ATOM    736  HB2 LEU A  47       2.053   6.256  -5.873  1.00  0.00           H  
ATOM    737  HB3 LEU A  47       2.321   6.666  -4.188  1.00  0.00           H  
ATOM    738  HG  LEU A  47       3.868   4.446  -4.417  1.00  0.00           H  
ATOM    739 HD11 LEU A  47       4.014   5.878  -7.065  1.00  0.00           H  
ATOM    740 HD12 LEU A  47       3.431   4.237  -6.802  1.00  0.00           H  
ATOM    741 HD13 LEU A  47       5.122   4.626  -6.504  1.00  0.00           H  
ATOM    742 HD21 LEU A  47       4.882   6.218  -3.405  1.00  0.00           H  
ATOM    743 HD22 LEU A  47       4.344   7.367  -4.631  1.00  0.00           H  
ATOM    744 HD23 LEU A  47       5.693   6.282  -4.972  1.00  0.00           H  
ATOM    745  N   ILE A  48       1.930   4.068  -2.279  1.00  0.00           N  
ATOM    746  CA  ILE A  48       1.868   4.048  -0.824  1.00  0.00           C  
ATOM    747  C   ILE A  48       3.218   3.710  -0.204  1.00  0.00           C  
ATOM    748  O   ILE A  48       4.079   3.120  -0.869  1.00  0.00           O  
ATOM    749  CB  ILE A  48       0.826   3.025  -0.316  1.00  0.00           C  
ATOM    750  CG1 ILE A  48       1.199   1.602  -0.743  1.00  0.00           C  
ATOM    751  CG2 ILE A  48      -0.567   3.392  -0.790  1.00  0.00           C  
ATOM    752  CD1 ILE A  48       1.034   1.337  -2.217  1.00  0.00           C  
ATOM    753  H   ILE A  48       2.569   3.499  -2.755  1.00  0.00           H  
ATOM    754  HA  ILE A  48       1.565   5.031  -0.492  1.00  0.00           H  
ATOM    755  HB  ILE A  48       0.817   3.064   0.758  1.00  0.00           H  
ATOM    756 HG12 ILE A  48       2.228   1.415  -0.486  1.00  0.00           H  
ATOM    757 HG13 ILE A  48       0.569   0.904  -0.211  1.00  0.00           H  
ATOM    758 HG21 ILE A  48      -0.888   4.280  -0.275  1.00  0.00           H  
ATOM    759 HG22 ILE A  48      -1.247   2.582  -0.572  1.00  0.00           H  
ATOM    760 HG23 ILE A  48      -0.555   3.577  -1.852  1.00  0.00           H  
ATOM    761 HD11 ILE A  48       0.139   0.774  -2.376  1.00  0.00           H  
ATOM    762 HD12 ILE A  48       1.881   0.772  -2.576  1.00  0.00           H  
ATOM    763 HD13 ILE A  48       0.968   2.269  -2.753  1.00  0.00           H  
ATOM    764  N   PRO A  49       3.339   3.877   1.131  1.00  0.00           N  
ATOM    765  CA  PRO A  49       4.549   3.507   1.856  1.00  0.00           C  
ATOM    766  C   PRO A  49       4.792   2.001   1.842  1.00  0.00           C  
ATOM    767  O   PRO A  49       3.915   1.227   2.223  1.00  0.00           O  
ATOM    768  CB  PRO A  49       4.283   3.978   3.287  1.00  0.00           C  
ATOM    769  CG  PRO A  49       2.802   3.999   3.403  1.00  0.00           C  
ATOM    770  CD  PRO A  49       2.282   4.365   2.043  1.00  0.00           C  
ATOM    771  HA  PRO A  49       5.412   4.040   1.467  1.00  0.00           H  
ATOM    772  HB2 PRO A  49       4.726   3.282   3.984  1.00  0.00           H  
ATOM    773  HB3 PRO A  49       4.705   4.960   3.431  1.00  0.00           H  
ATOM    774  HG2 PRO A  49       2.440   3.023   3.691  1.00  0.00           H  
ATOM    775  HG3 PRO A  49       2.505   4.736   4.127  1.00  0.00           H  
ATOM    776  HD2 PRO A  49       1.347   3.865   1.857  1.00  0.00           H  
ATOM    777  HD3 PRO A  49       2.161   5.433   1.958  1.00  0.00           H  
ATOM    778  N   SER A  50       5.946   1.577   1.330  1.00  0.00           N  
ATOM    779  CA  SER A  50       6.260   0.150   1.271  1.00  0.00           C  
ATOM    780  C   SER A  50       6.672  -0.363   2.652  1.00  0.00           C  
ATOM    781  O   SER A  50       6.396  -1.507   3.013  1.00  0.00           O  
ATOM    782  CB  SER A  50       7.358  -0.142   0.247  1.00  0.00           C  
ATOM    783  OG  SER A  50       6.809  -0.452  -1.020  1.00  0.00           O  
ATOM    784  H   SER A  50       6.606   2.225   0.992  1.00  0.00           H  
ATOM    785  HA  SER A  50       5.363  -0.390   1.000  1.00  0.00           H  
ATOM    786  HB2 SER A  50       7.992   0.722   0.148  1.00  0.00           H  
ATOM    787  HB3 SER A  50       7.947  -0.980   0.586  1.00  0.00           H  
ATOM    788  HG  SER A  50       5.937  -0.835  -0.904  1.00  0.00           H  
ATOM    789  N   ASN A  51       7.366   0.487   3.401  1.00  0.00           N  
ATOM    790  CA  ASN A  51       7.867   0.107   4.726  1.00  0.00           C  
ATOM    791  C   ASN A  51       6.761  -0.013   5.776  1.00  0.00           C  
ATOM    792  O   ASN A  51       6.999  -0.516   6.875  1.00  0.00           O  
ATOM    793  CB  ASN A  51       8.893   1.144   5.183  1.00  0.00           C  
ATOM    794  CG  ASN A  51      10.018   1.319   4.185  1.00  0.00           C  
ATOM    795  OD1 ASN A  51       9.870   1.010   3.002  1.00  0.00           O  
ATOM    796  ND2 ASN A  51      11.156   1.817   4.655  1.00  0.00           N  
ATOM    797  H   ASN A  51       7.603   1.370   3.048  1.00  0.00           H  
ATOM    798  HA  ASN A  51       8.361  -0.846   4.628  1.00  0.00           H  
ATOM    799  HB2 ASN A  51       8.400   2.097   5.314  1.00  0.00           H  
ATOM    800  HB3 ASN A  51       9.317   0.832   6.126  1.00  0.00           H  
ATOM    801 HD21 ASN A  51      11.206   2.041   5.608  1.00  0.00           H  
ATOM    802 HD22 ASN A  51      11.901   1.938   4.030  1.00  0.00           H  
ATOM    803  N   TYR A  52       5.556   0.422   5.435  1.00  0.00           N  
ATOM    804  CA  TYR A  52       4.426   0.343   6.356  1.00  0.00           C  
ATOM    805  C   TYR A  52       3.579  -0.909   6.088  1.00  0.00           C  
ATOM    806  O   TYR A  52       2.611  -1.201   6.817  1.00  0.00           O  
ATOM    807  CB  TYR A  52       3.572   1.604   6.210  1.00  0.00           C  
ATOM    808  CG  TYR A  52       4.217   2.848   6.794  1.00  0.00           C  
ATOM    809  CD1 TYR A  52       5.600   3.018   6.790  1.00  0.00           C  
ATOM    810  CD2 TYR A  52       3.441   3.855   7.351  1.00  0.00           C  
ATOM    811  CE1 TYR A  52       6.183   4.150   7.320  1.00  0.00           C  
ATOM    812  CE2 TYR A  52       4.021   4.992   7.884  1.00  0.00           C  
ATOM    813  CZ  TYR A  52       5.390   5.134   7.865  1.00  0.00           C  
ATOM    814  OH  TYR A  52       5.968   6.267   8.394  1.00  0.00           O  
ATOM    815  H   TYR A  52       5.409   0.771   4.532  1.00  0.00           H  
ATOM    816  HA  TYR A  52       4.816   0.293   7.360  1.00  0.00           H  
ATOM    817  HB2 TYR A  52       3.394   1.786   5.163  1.00  0.00           H  
ATOM    818  HB3 TYR A  52       2.626   1.452   6.708  1.00  0.00           H  
ATOM    819  HD1 TYR A  52       6.222   2.250   6.364  1.00  0.00           H  
ATOM    820  HD2 TYR A  52       2.367   3.743   7.365  1.00  0.00           H  
ATOM    821  HE1 TYR A  52       7.258   4.260   7.305  1.00  0.00           H  
ATOM    822  HE2 TYR A  52       3.399   5.761   8.314  1.00  0.00           H  
ATOM    823  HH  TYR A  52       6.762   6.025   8.874  1.00  0.00           H  
ATOM    824  N   ILE A  53       4.029  -1.731   5.137  1.00  0.00           N  
ATOM    825  CA  ILE A  53       3.346  -2.975   4.826  1.00  0.00           C  
ATOM    826  C   ILE A  53       4.328  -4.040   4.340  1.00  0.00           C  
ATOM    827  O   ILE A  53       5.464  -3.729   3.981  1.00  0.00           O  
ATOM    828  CB  ILE A  53       2.216  -2.751   3.764  1.00  0.00           C  
ATOM    829  CG1 ILE A  53       2.316  -3.712   2.568  1.00  0.00           C  
ATOM    830  CG2 ILE A  53       2.182  -1.305   3.277  1.00  0.00           C  
ATOM    831  CD1 ILE A  53       3.409  -3.379   1.588  1.00  0.00           C  
ATOM    832  H   ILE A  53       4.859  -1.512   4.664  1.00  0.00           H  
ATOM    833  HA  ILE A  53       2.886  -3.274   5.761  1.00  0.00           H  
ATOM    834  HB  ILE A  53       1.283  -2.938   4.253  1.00  0.00           H  
ATOM    835 HG12 ILE A  53       2.484  -4.714   2.923  1.00  0.00           H  
ATOM    836 HG13 ILE A  53       1.385  -3.691   2.031  1.00  0.00           H  
ATOM    837 HG21 ILE A  53       3.006  -1.132   2.600  1.00  0.00           H  
ATOM    838 HG22 ILE A  53       2.261  -0.636   4.119  1.00  0.00           H  
ATOM    839 HG23 ILE A  53       1.249  -1.122   2.761  1.00  0.00           H  
ATOM    840 HD11 ILE A  53       3.966  -2.528   1.944  1.00  0.00           H  
ATOM    841 HD12 ILE A  53       2.962  -3.146   0.630  1.00  0.00           H  
ATOM    842 HD13 ILE A  53       4.066  -4.228   1.482  1.00  0.00           H  
ATOM    843  N   GLU A  54       3.873  -5.289   4.309  1.00  0.00           N  
ATOM    844  CA  GLU A  54       4.667  -6.420   3.850  1.00  0.00           C  
ATOM    845  C   GLU A  54       3.796  -7.403   3.069  1.00  0.00           C  
ATOM    846  O   GLU A  54       2.574  -7.403   3.219  1.00  0.00           O  
ATOM    847  CB  GLU A  54       5.282  -7.147   5.046  1.00  0.00           C  
ATOM    848  CG  GLU A  54       4.283  -7.451   6.145  1.00  0.00           C  
ATOM    849  CD  GLU A  54       4.580  -8.755   6.862  1.00  0.00           C  
ATOM    850  OE1 GLU A  54       5.766  -9.140   6.931  1.00  0.00           O  
ATOM    851  OE2 GLU A  54       3.624  -9.395   7.353  1.00  0.00           O  
ATOM    852  H   GLU A  54       2.953  -5.455   4.600  1.00  0.00           H  
ATOM    853  HA  GLU A  54       5.470  -6.073   3.217  1.00  0.00           H  
ATOM    854  HB2 GLU A  54       5.701  -8.082   4.704  1.00  0.00           H  
ATOM    855  HB3 GLU A  54       6.069  -6.538   5.460  1.00  0.00           H  
ATOM    856  HG2 GLU A  54       4.310  -6.648   6.862  1.00  0.00           H  
ATOM    857  HG3 GLU A  54       3.296  -7.510   5.712  1.00  0.00           H  
ATOM    858  N   MET A  55       4.419  -8.271   2.286  1.00  0.00           N  
ATOM    859  CA  MET A  55       3.685  -9.253   1.486  1.00  0.00           C  
ATOM    860  C   MET A  55       2.816 -10.184   2.320  1.00  0.00           C  
ATOM    861  O   MET A  55       3.292 -10.871   3.224  1.00  0.00           O  
ATOM    862  CB  MET A  55       4.668 -10.077   0.659  1.00  0.00           C  
ATOM    863  CG  MET A  55       5.810 -10.649   1.486  1.00  0.00           C  
ATOM    864  SD  MET A  55       7.431 -10.162   0.869  1.00  0.00           S  
ATOM    865  CE  MET A  55       7.668 -11.373  -0.426  1.00  0.00           C  
ATOM    866  H   MET A  55       5.398  -8.254   2.235  1.00  0.00           H  
ATOM    867  HA  MET A  55       3.041  -8.716   0.805  1.00  0.00           H  
ATOM    868  HB2 MET A  55       4.135 -10.900   0.203  1.00  0.00           H  
ATOM    869  HB3 MET A  55       5.086  -9.453  -0.115  1.00  0.00           H  
ATOM    870  HG2 MET A  55       5.709 -10.300   2.503  1.00  0.00           H  
ATOM    871  HG3 MET A  55       5.743 -11.727   1.469  1.00  0.00           H  
ATOM    872  HE1 MET A  55       7.117 -12.270  -0.184  1.00  0.00           H  
ATOM    873  HE2 MET A  55       8.719 -11.609  -0.512  1.00  0.00           H  
ATOM    874  HE3 MET A  55       7.310 -10.973  -1.363  1.00  0.00           H  
ATOM    875  N   LYS A  56       1.539 -10.259   1.920  1.00  0.00           N  
ATOM    876  CA  LYS A  56       0.567 -11.155   2.536  1.00  0.00           C  
ATOM    877  C   LYS A  56       0.551 -12.467   1.760  1.00  0.00           C  
ATOM    878  O   LYS A  56      -0.278 -13.346   2.001  1.00  0.00           O  
ATOM    879  CB  LYS A  56      -0.855 -10.577   2.530  1.00  0.00           C  
ATOM    880  CG  LYS A  56      -1.488 -10.497   3.910  1.00  0.00           C  
ATOM    881  CD  LYS A  56      -1.915 -11.871   4.410  1.00  0.00           C  
ATOM    882  CE  LYS A  56      -3.419 -11.946   4.628  1.00  0.00           C  
ATOM    883  NZ  LYS A  56      -3.853 -11.141   5.803  1.00  0.00           N  
ATOM    884  H   LYS A  56       1.265  -9.782   1.113  1.00  0.00           H  
ATOM    885  HA  LYS A  56       0.876 -11.353   3.554  1.00  0.00           H  
ATOM    886  HB2 LYS A  56      -0.826  -9.582   2.121  1.00  0.00           H  
ATOM    887  HB3 LYS A  56      -1.484 -11.193   1.905  1.00  0.00           H  
ATOM    888  HG2 LYS A  56      -0.770 -10.083   4.602  1.00  0.00           H  
ATOM    889  HG3 LYS A  56      -2.354  -9.855   3.860  1.00  0.00           H  
ATOM    890  HD2 LYS A  56      -1.630 -12.612   3.680  1.00  0.00           H  
ATOM    891  HD3 LYS A  56      -1.414 -12.072   5.345  1.00  0.00           H  
ATOM    892  HE2 LYS A  56      -3.916 -11.575   3.745  1.00  0.00           H  
ATOM    893  HE3 LYS A  56      -3.694 -12.979   4.788  1.00  0.00           H  
ATOM    894  HZ1 LYS A  56      -4.796 -10.736   5.629  1.00  0.00           H  
ATOM    895  HZ2 LYS A  56      -3.182 -10.365   5.972  1.00  0.00           H  
ATOM    896  HZ3 LYS A  56      -3.895 -11.741   6.651  1.00  0.00           H  
ATOM    897  N   ASN A  57       1.469 -12.559   0.803  1.00  0.00           N  
ATOM    898  CA  ASN A  57       1.576 -13.732  -0.056  1.00  0.00           C  
ATOM    899  C   ASN A  57       2.829 -14.552   0.249  1.00  0.00           C  
ATOM    900  O   ASN A  57       3.630 -14.823  -0.645  1.00  0.00           O  
ATOM    901  CB  ASN A  57       1.580 -13.305  -1.528  1.00  0.00           C  
ATOM    902  CG  ASN A  57       2.596 -12.210  -1.803  1.00  0.00           C  
ATOM    903  OD1 ASN A  57       3.785 -12.479  -1.975  1.00  0.00           O  
ATOM    904  ND2 ASN A  57       2.131 -10.965  -1.843  1.00  0.00           N  
ATOM    905  H   ASN A  57       2.117 -11.830   0.707  1.00  0.00           H  
ATOM    906  HA  ASN A  57       0.705 -14.346   0.120  1.00  0.00           H  
ATOM    907  HB2 ASN A  57       1.823 -14.158  -2.144  1.00  0.00           H  
ATOM    908  HB3 ASN A  57       0.600 -12.938  -1.796  1.00  0.00           H  
ATOM    909 HD21 ASN A  57       1.173 -10.823  -1.696  1.00  0.00           H  
ATOM    910 HD22 ASN A  57       2.767 -10.239  -2.016  1.00  0.00           H  
ATOM    911  N   HIS A  58       2.979 -14.972   1.498  1.00  0.00           N  
ATOM    912  CA  HIS A  58       4.136 -15.783   1.875  1.00  0.00           C  
ATOM    913  C   HIS A  58       4.038 -17.152   1.205  1.00  0.00           C  
ATOM    914  O   HIS A  58       4.898 -17.523   0.407  1.00  0.00           O  
ATOM    915  CB  HIS A  58       4.207 -15.983   3.395  1.00  0.00           C  
ATOM    916  CG  HIS A  58       3.950 -14.742   4.196  1.00  0.00           C  
ATOM    917  ND1 HIS A  58       2.716 -14.127   4.267  1.00  0.00           N  
ATOM    918  CD2 HIS A  58       4.777 -14.007   4.976  1.00  0.00           C  
ATOM    919  CE1 HIS A  58       2.798 -13.067   5.049  1.00  0.00           C  
ATOM    920  NE2 HIS A  58       4.037 -12.973   5.493  1.00  0.00           N  
ATOM    921  H   HIS A  58       2.304 -14.749   2.168  1.00  0.00           H  
ATOM    922  HA  HIS A  58       5.037 -15.288   1.543  1.00  0.00           H  
ATOM    923  HB2 HIS A  58       3.478 -16.723   3.688  1.00  0.00           H  
ATOM    924  HB3 HIS A  58       5.194 -16.341   3.652  1.00  0.00           H  
ATOM    925  HD1 HIS A  58       1.900 -14.427   3.817  1.00  0.00           H  
ATOM    926  HD2 HIS A  58       5.823 -14.202   5.165  1.00  0.00           H  
ATOM    927  HE1 HIS A  58       1.989 -12.391   5.282  1.00  0.00           H  
ATOM    928  HE2 HIS A  58       4.378 -12.258   6.069  1.00  0.00           H  
ATOM    929  N   ASP A  59       2.976 -17.890   1.515  1.00  0.00           N  
ATOM    930  CA  ASP A  59       2.760 -19.207   0.922  1.00  0.00           C  
ATOM    931  C   ASP A  59       1.285 -19.416   0.599  1.00  0.00           C  
ATOM    932  O   ASP A  59       0.917 -20.547   0.216  1.00  0.00           O  
ATOM    933  CB  ASP A  59       3.249 -20.316   1.857  1.00  0.00           C  
ATOM    934  CG  ASP A  59       3.623 -21.580   1.102  1.00  0.00           C  
ATOM    935  OD1 ASP A  59       2.707 -22.269   0.607  1.00  0.00           O  
ATOM    936  OD2 ASP A  59       4.832 -21.876   1.006  1.00  0.00           O  
ATOM    937  OXT ASP A  59       0.509 -18.448   0.732  1.00  0.00           O  
ATOM    938  H   ASP A  59       2.315 -17.536   2.147  1.00  0.00           H  
ATOM    939  HA  ASP A  59       3.325 -19.250   0.002  1.00  0.00           H  
ATOM    940  HB2 ASP A  59       4.118 -19.969   2.397  1.00  0.00           H  
ATOM    941  HB3 ASP A  59       2.466 -20.559   2.559  1.00  0.00           H  
TER     942      ASP A  59                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -2.172 -10.535  -6.247  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.124 -10.136  -5.267  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.712  -9.399  -4.065  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.543  -8.506  -4.216  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.062  -9.270  -5.963  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.323  -9.896  -5.989  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.783 -10.511  -7.621  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.873 -11.862  -7.175  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.132 -11.569  -6.346  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.965 -10.064  -7.152  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.092 -10.232  -5.869  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.631 -11.022  -4.897  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.372  -9.091  -6.982  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.006  -8.319  -5.451  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.042  -9.152  -5.686  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.339 -10.719  -5.292  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.562 -12.052  -7.984  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.288 -12.748  -6.981  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.428 -11.596  -6.286  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.294  -9.811  -2.871  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.800  -9.191  -1.652  1.00  0.00           C  
ATOM     22  C   GLU A   2      -0.681  -8.914  -0.651  1.00  0.00           C  
ATOM     23  O   GLU A   2       0.255  -9.698  -0.506  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -2.905 -10.045  -1.010  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -2.617 -11.539  -0.992  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -3.693 -12.328  -0.266  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.887 -12.024  -0.464  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -3.339 -13.247   0.504  1.00  0.00           O  
ATOM     29  H   GLU A   2      -0.655 -10.554  -2.810  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.244  -8.248  -1.941  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -3.044  -9.718   0.012  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.825  -9.886  -1.554  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -2.556 -11.894  -2.009  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -1.671 -11.706  -0.496  1.00  0.00           H  
ATOM     35  N   ALA A   3      -0.806  -7.782   0.036  1.00  0.00           N  
ATOM     36  CA  ALA A   3       0.140  -7.312   1.030  1.00  0.00           C  
ATOM     37  C   ALA A   3      -0.607  -6.634   2.174  1.00  0.00           C  
ATOM     38  O   ALA A   3      -1.565  -5.903   1.927  1.00  0.00           O  
ATOM     39  CB  ALA A   3       1.110  -6.331   0.394  1.00  0.00           C  
ATOM     40  H   ALA A   3      -1.570  -7.227  -0.134  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.699  -8.139   1.398  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       1.003  -5.359   0.858  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       0.887  -6.256  -0.649  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       2.123  -6.682   0.523  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.148  -6.798   3.405  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -0.790  -6.133   4.534  1.00  0.00           C  
ATOM     47  C   ILE A   4       0.070  -4.954   4.990  1.00  0.00           C  
ATOM     48  O   ILE A   4       1.274  -4.948   4.748  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -1.062  -7.118   5.696  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -2.026  -6.492   6.706  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       0.231  -7.548   6.379  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -2.995  -7.482   7.321  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.664  -7.326   3.557  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -1.737  -5.743   4.190  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.524  -8.001   5.282  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -1.459  -6.043   7.505  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -2.604  -5.732   6.208  1.00  0.00           H  
ATOM     58 HG21 ILE A   4       0.925  -6.723   6.395  1.00  0.00           H  
ATOM     59 HG22 ILE A   4       0.664  -8.376   5.839  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       0.013  -7.856   7.392  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -2.625  -8.487   7.175  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -3.960  -7.381   6.846  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -3.088  -7.282   8.377  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.520  -3.971   5.668  1.00  0.00           N  
ATOM     65  CA  ALA A   5       0.262  -2.808   6.094  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.033  -2.371   7.510  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.026  -1.670   7.724  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -0.028  -1.653   5.135  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.482  -4.015   5.850  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.289  -3.078   6.006  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -1.050  -1.713   4.812  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       0.611  -1.718   4.277  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       0.133  -0.711   5.636  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.837  -2.681   8.490  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.539  -2.175   9.825  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.444  -1.015  10.181  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.471  -1.169  10.845  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.742  -3.303  10.845  1.00  0.00           C  
ATOM     79  CG  LYS A   6       0.587  -2.870  12.291  1.00  0.00           C  
ATOM     80  CD  LYS A   6       0.095  -4.007  13.167  1.00  0.00           C  
ATOM     81  CE  LYS A   6       0.817  -4.034  14.506  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       0.512  -5.272  15.272  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.681  -3.140   8.291  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -0.474  -1.844   9.852  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       0.028  -4.087  10.647  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       1.741  -3.707  10.720  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       1.542  -2.529  12.666  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -0.125  -2.071  12.335  1.00  0.00           H  
ATOM     89  HD2 LYS A   6      -0.962  -3.876  13.343  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       0.266  -4.943  12.658  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       1.880  -3.982  14.329  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       0.505  -3.175  15.085  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       1.043  -5.279  16.164  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       0.775  -6.109  14.715  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      -0.506  -5.318  15.485  1.00  0.00           H  
ATOM     96  N   HIS A   7       0.943   0.153   9.860  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.506   1.421  10.248  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.448   2.443   9.818  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.114   2.446   8.631  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.878   1.642   9.644  1.00  0.00           C  
ATOM    101  CG  HIS A   7       3.972   1.293  10.598  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       3.817   1.370  11.962  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       5.233   0.847  10.388  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       4.929   0.988  12.552  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.806   0.665  11.621  1.00  0.00           N  
ATOM    106  H   HIS A   7       0.057   0.210   9.459  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.550   1.388  11.328  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       2.982   1.019   8.771  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.982   2.672   9.376  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       3.010   1.668  12.430  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.700   0.667   9.431  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       5.088   0.938  13.616  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.683   0.263  11.789  1.00  0.00           H  
ATOM    114  N   ASP A   8      -0.066   3.329  10.657  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -1.024   4.300  10.123  1.00  0.00           C  
ATOM    116  C   ASP A   8      -0.302   5.119   9.053  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.918   5.270   9.112  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.574   5.242  11.194  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -3.086   5.196  11.289  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -3.754   5.448  10.264  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -3.604   4.909  12.390  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.211   3.355  11.591  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.835   3.738   9.674  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.164   4.962  12.154  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -1.278   6.253  10.963  1.00  0.00           H  
ATOM    126  N   PHE A   9      -1.047   5.701   8.117  1.00  0.00           N  
ATOM    127  CA  PHE A   9      -0.405   6.546   7.113  1.00  0.00           C  
ATOM    128  C   PHE A   9      -1.379   7.408   6.328  1.00  0.00           C  
ATOM    129  O   PHE A   9      -2.480   7.004   5.946  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.425   5.731   6.115  1.00  0.00           C  
ATOM    131  CG  PHE A   9       1.501   6.541   5.434  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       1.195   7.409   4.396  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       2.820   6.432   5.833  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       2.191   8.146   3.776  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       3.818   7.163   5.218  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       3.504   8.021   4.188  1.00  0.00           C  
ATOM    137  H   PHE A   9      -2.026   5.595   8.123  1.00  0.00           H  
ATOM    138  HA  PHE A   9       0.265   7.203   7.640  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       0.903   4.915   6.633  1.00  0.00           H  
ATOM    140  HB3 PHE A   9      -0.227   5.331   5.352  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       0.172   7.510   4.071  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       3.066   5.764   6.627  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       1.945   8.818   2.972  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       4.843   7.059   5.543  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       4.281   8.594   3.706  1.00  0.00           H  
ATOM    146  N   SER A  10      -0.824   8.563   5.986  1.00  0.00           N  
ATOM    147  CA  SER A  10      -1.527   9.512   5.144  1.00  0.00           C  
ATOM    148  C   SER A  10      -0.596   9.994   4.036  1.00  0.00           C  
ATOM    149  O   SER A  10       0.163  10.947   4.216  1.00  0.00           O  
ATOM    150  CB  SER A  10      -2.063  10.706   5.941  1.00  0.00           C  
ATOM    151  OG  SER A  10      -2.330  10.345   7.286  1.00  0.00           O  
ATOM    152  H   SER A  10       0.105   8.744   6.237  1.00  0.00           H  
ATOM    153  HA  SER A  10      -2.357   8.979   4.701  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -1.332  11.499   5.935  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -2.978  11.057   5.488  1.00  0.00           H  
ATOM    156  HG  SER A  10      -2.719  11.093   7.748  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.735   9.356   2.874  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.051   9.634   1.667  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.793  10.968   1.661  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.334  11.986   2.177  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.917   9.635   0.503  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.416   8.656   2.812  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.776   8.861   1.485  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.898   8.672   0.025  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.643  10.404  -0.203  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -1.916   9.830   0.872  1.00  0.00           H  
ATOM    167  N   THR A  12       1.979  10.908   1.032  1.00  0.00           N  
ATOM    168  CA  THR A  12       2.871  12.052   0.896  1.00  0.00           C  
ATOM    169  C   THR A  12       2.794  12.629  -0.527  1.00  0.00           C  
ATOM    170  O   THR A  12       3.228  13.752  -0.785  1.00  0.00           O  
ATOM    171  CB  THR A  12       4.313  11.634   1.291  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.530  11.876   2.670  1.00  0.00           O  
ATOM    173  CG2 THR A  12       5.426  12.340   0.535  1.00  0.00           C  
ATOM    174  H   THR A  12       2.251  10.063   0.614  1.00  0.00           H  
ATOM    175  HA  THR A  12       2.529  12.807   1.586  1.00  0.00           H  
ATOM    176  HB  THR A  12       4.427  10.555   1.124  1.00  0.00           H  
ATOM    177  HG1 THR A  12       4.079  11.208   3.186  1.00  0.00           H  
ATOM    178 HG21 THR A  12       5.539  11.894  -0.442  1.00  0.00           H  
ATOM    179 HG22 THR A  12       6.352  12.235   1.087  1.00  0.00           H  
ATOM    180 HG23 THR A  12       5.188  13.386   0.433  1.00  0.00           H  
ATOM    181  N   ALA A  13       2.182  11.857  -1.424  1.00  0.00           N  
ATOM    182  CA  ALA A  13       1.966  12.279  -2.807  1.00  0.00           C  
ATOM    183  C   ALA A  13       0.480  12.125  -3.115  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.192  11.315  -2.477  1.00  0.00           O  
ATOM    185  CB  ALA A  13       2.816  11.449  -3.758  1.00  0.00           C  
ATOM    186  H   ALA A  13       1.810  10.997  -1.145  1.00  0.00           H  
ATOM    187  HA  ALA A  13       2.240  13.322  -2.904  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       3.426  10.763  -3.188  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       3.455  12.100  -4.335  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       2.174  10.891  -4.423  1.00  0.00           H  
ATOM    191  N   ASP A  14      -0.065  12.888  -4.064  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -1.482  12.813  -4.409  1.00  0.00           C  
ATOM    193  C   ASP A  14      -1.883  11.435  -4.903  1.00  0.00           C  
ATOM    194  O   ASP A  14      -2.940  10.916  -4.546  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -1.831  13.810  -5.513  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -0.964  13.649  -6.746  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       0.270  13.529  -6.596  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -1.520  13.648  -7.866  1.00  0.00           O  
ATOM    199  H   ASP A  14       0.495  13.534  -4.539  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -2.063  13.052  -3.532  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -2.862  13.666  -5.802  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.706  14.814  -5.135  1.00  0.00           H  
ATOM    203  N   ASP A  15      -0.991  10.813  -5.660  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -1.223   9.470  -6.167  1.00  0.00           C  
ATOM    205  C   ASP A  15      -0.778   8.444  -5.135  1.00  0.00           C  
ATOM    206  O   ASP A  15      -0.425   7.324  -5.489  1.00  0.00           O  
ATOM    207  CB  ASP A  15      -0.453   9.253  -7.473  1.00  0.00           C  
ATOM    208  CG  ASP A  15      -1.260   8.487  -8.503  1.00  0.00           C  
ATOM    209  OD1 ASP A  15      -2.374   8.939  -8.840  1.00  0.00           O  
ATOM    210  OD2 ASP A  15      -0.776   7.435  -8.974  1.00  0.00           O  
ATOM    211  H   ASP A  15      -0.137  11.254  -5.852  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -2.280   9.355  -6.350  1.00  0.00           H  
ATOM    213  HB2 ASP A  15      -0.186  10.210  -7.891  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       0.449   8.694  -7.262  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.827   8.815  -3.855  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.454   7.912  -2.782  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.681   7.564  -1.948  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.336   8.435  -1.374  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.643   8.529  -1.915  1.00  0.00           C  
ATOM    220  CG  GLU A  16       1.992   8.583  -2.603  1.00  0.00           C  
ATOM    221  CD  GLU A  16       3.091   7.915  -1.802  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       3.225   8.228  -0.600  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       3.826   7.083  -2.376  1.00  0.00           O  
ATOM    224  H   GLU A  16      -1.143   9.709  -3.611  1.00  0.00           H  
ATOM    225  HA  GLU A  16      -0.077   7.004  -3.225  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       0.363   9.533  -1.656  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.747   7.945  -1.015  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       1.915   8.091  -3.559  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       2.254   9.609  -2.755  1.00  0.00           H  
ATOM    230  N   LEU A  17      -2.011   6.288  -1.941  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -3.178   5.790  -1.228  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.921   5.654   0.278  1.00  0.00           C  
ATOM    233  O   LEU A  17      -2.019   4.931   0.700  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -3.515   4.399  -1.748  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -4.972   3.981  -1.560  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -5.588   3.576  -2.890  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -5.068   2.849  -0.553  1.00  0.00           C  
ATOM    238  H   LEU A  17      -1.466   5.660  -2.454  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -4.013   6.449  -1.406  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -3.285   4.369  -2.803  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -2.887   3.685  -1.239  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -5.534   4.820  -1.175  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -5.219   2.604  -3.175  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -5.319   4.299  -3.645  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -6.663   3.540  -2.793  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -5.596   3.196   0.323  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -4.076   2.527  -0.270  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -5.602   2.021  -0.992  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.771   6.296   1.078  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.671   6.224   2.541  1.00  0.00           C  
ATOM    251  C   SER A  18      -4.410   5.004   3.084  1.00  0.00           C  
ATOM    252  O   SER A  18      -5.189   4.363   2.379  1.00  0.00           O  
ATOM    253  CB  SER A  18      -4.248   7.499   3.169  1.00  0.00           C  
ATOM    254  OG  SER A  18      -4.486   7.350   4.560  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.519   6.779   0.669  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.625   6.144   2.797  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -3.553   8.311   3.025  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -5.184   7.741   2.680  1.00  0.00           H  
ATOM    259  HG  SER A  18      -4.739   6.454   4.755  1.00  0.00           H  
ATOM    260  N   PHE A  19      -4.114   4.671   4.348  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -4.726   3.528   5.013  1.00  0.00           C  
ATOM    262  C   PHE A  19      -4.456   3.524   6.519  1.00  0.00           C  
ATOM    263  O   PHE A  19      -3.821   4.439   7.058  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -4.235   2.224   4.397  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -2.740   2.119   4.353  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -1.996   2.111   5.522  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -2.082   2.028   3.143  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -0.618   2.013   5.479  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -0.709   1.930   3.095  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       0.027   1.924   4.263  1.00  0.00           C  
ATOM    271  H   PHE A  19      -3.463   5.222   4.837  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -5.791   3.608   4.877  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -4.612   1.395   4.976  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -4.606   2.153   3.387  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -2.498   2.178   6.473  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -2.653   2.037   2.225  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -0.048   2.011   6.396  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -0.210   1.857   2.144  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       1.103   1.848   4.225  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.979   2.508   7.197  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.816   2.373   8.637  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.971   1.143   8.952  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.806   0.275   8.094  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -6.180   2.284   9.332  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -7.173   1.369   8.631  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -8.059   2.143   7.668  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -9.481   2.028   7.997  1.00  0.00           N  
ATOM    288  CZ  ARG A  20     -10.127   2.862   8.811  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -9.480   3.857   9.405  1.00  0.00           N  
ATOM    290  NH2 ARG A  20     -11.426   2.699   9.033  1.00  0.00           N  
ATOM    291  H   ARG A  20      -5.501   1.835   6.711  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -4.298   3.250   8.995  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -6.037   1.921  10.338  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -6.611   3.273   9.376  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -6.627   0.617   8.080  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -7.794   0.891   9.376  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -7.776   3.183   7.693  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.898   1.756   6.675  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -9.984   1.297   7.579  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -8.502   3.985   9.245  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -9.972   4.479  10.014  1.00  0.00           H  
ATOM    302 HH21 ARG A  20     -11.921   1.952   8.589  1.00  0.00           H  
ATOM    303 HH22 ARG A  20     -11.910   3.325   9.647  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.480   1.024  10.179  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.713  -0.156  10.561  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.589  -1.401  10.408  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.771  -1.375  10.749  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -2.272  -0.049  12.023  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -0.792   0.229  12.201  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -0.523   1.071  13.432  1.00  0.00           C  
ATOM    311  CE  LYS A  21       0.189   0.271  14.511  1.00  0.00           C  
ATOM    312  NZ  LYS A  21       1.027   1.142  15.380  1.00  0.00           N  
ATOM    313  H   LYS A  21      -3.657   1.714  10.852  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.850  -0.235   9.918  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -2.819   0.756  12.491  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -2.507  -0.974  12.532  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -0.270  -0.705  12.299  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -0.437   0.752  11.335  1.00  0.00           H  
ATOM    319  HD2 LYS A  21       0.098   1.907  13.151  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -1.462   1.430  13.823  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -0.552  -0.224  15.122  1.00  0.00           H  
ATOM    322  HE3 LYS A  21       0.820  -0.469  14.039  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21       0.874   0.905  16.379  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21       0.778   2.140  15.231  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21       2.033   1.012  15.151  1.00  0.00           H  
ATOM    326  N   THR A  22      -3.009  -2.484   9.899  1.00  0.00           N  
ATOM    327  CA  THR A  22      -3.706  -3.756   9.735  1.00  0.00           C  
ATOM    328  C   THR A  22      -4.556  -3.864   8.469  1.00  0.00           C  
ATOM    329  O   THR A  22      -5.207  -4.890   8.263  1.00  0.00           O  
ATOM    330  CB  THR A  22      -4.528  -4.084  11.003  1.00  0.00           C  
ATOM    331  OG1 THR A  22      -4.301  -5.423  11.407  1.00  0.00           O  
ATOM    332  CG2 THR A  22      -6.033  -3.909  10.870  1.00  0.00           C  
ATOM    333  H   THR A  22      -2.074  -2.440   9.631  1.00  0.00           H  
ATOM    334  HA  THR A  22      -2.934  -4.507   9.656  1.00  0.00           H  
ATOM    335  HB  THR A  22      -4.194  -3.438  11.803  1.00  0.00           H  
ATOM    336  HG1 THR A  22      -4.257  -5.465  12.364  1.00  0.00           H  
ATOM    337 HG21 THR A  22      -6.275  -2.859  10.817  1.00  0.00           H  
ATOM    338 HG22 THR A  22      -6.520  -4.341  11.733  1.00  0.00           H  
ATOM    339 HG23 THR A  22      -6.382  -4.408   9.979  1.00  0.00           H  
ATOM    340  N   GLN A  23      -4.575  -2.839   7.605  1.00  0.00           N  
ATOM    341  CA  GLN A  23      -5.375  -2.947   6.387  1.00  0.00           C  
ATOM    342  C   GLN A  23      -4.661  -3.770   5.312  1.00  0.00           C  
ATOM    343  O   GLN A  23      -3.463  -4.031   5.411  1.00  0.00           O  
ATOM    344  CB  GLN A  23      -5.793  -1.594   5.797  1.00  0.00           C  
ATOM    345  CG  GLN A  23      -7.284  -1.312   5.904  1.00  0.00           C  
ATOM    346  CD  GLN A  23      -7.860  -0.723   4.629  1.00  0.00           C  
ATOM    347  OE1 GLN A  23      -7.841  -1.359   3.574  1.00  0.00           O  
ATOM    348  NE2 GLN A  23      -8.378   0.497   4.716  1.00  0.00           N  
ATOM    349  H   GLN A  23      -4.058  -2.020   7.778  1.00  0.00           H  
ATOM    350  HA  GLN A  23      -6.273  -3.482   6.661  1.00  0.00           H  
ATOM    351  HB2 GLN A  23      -5.262  -0.808   6.319  1.00  0.00           H  
ATOM    352  HB3 GLN A  23      -5.518  -1.568   4.752  1.00  0.00           H  
ATOM    353  HG2 GLN A  23      -7.796  -2.238   6.118  1.00  0.00           H  
ATOM    354  HG3 GLN A  23      -7.448  -0.615   6.713  1.00  0.00           H  
ATOM    355 HE21 GLN A  23      -8.361   0.941   5.584  1.00  0.00           H  
ATOM    356 HE22 GLN A  23      -8.760   0.899   3.907  1.00  0.00           H  
ATOM    357  N   ILE A  24      -5.408  -4.169   4.284  1.00  0.00           N  
ATOM    358  CA  ILE A  24      -4.851  -4.960   3.186  1.00  0.00           C  
ATOM    359  C   ILE A  24      -4.738  -4.120   1.920  1.00  0.00           C  
ATOM    360  O   ILE A  24      -5.720  -3.530   1.471  1.00  0.00           O  
ATOM    361  CB  ILE A  24      -5.699  -6.221   2.867  1.00  0.00           C  
ATOM    362  CG1 ILE A  24      -7.152  -6.064   3.343  1.00  0.00           C  
ATOM    363  CG2 ILE A  24      -5.059  -7.462   3.473  1.00  0.00           C  
ATOM    364  CD1 ILE A  24      -7.330  -6.148   4.848  1.00  0.00           C  
ATOM    365  H   ILE A  24      -6.356  -3.916   4.264  1.00  0.00           H  
ATOM    366  HA  ILE A  24      -3.864  -5.283   3.476  1.00  0.00           H  
ATOM    367  HB  ILE A  24      -5.701  -6.353   1.795  1.00  0.00           H  
ATOM    368 HG12 ILE A  24      -7.528  -5.107   3.020  1.00  0.00           H  
ATOM    369 HG13 ILE A  24      -7.751  -6.846   2.898  1.00  0.00           H  
ATOM    370 HG21 ILE A  24      -5.469  -7.642   4.455  1.00  0.00           H  
ATOM    371 HG22 ILE A  24      -3.993  -7.314   3.551  1.00  0.00           H  
ATOM    372 HG23 ILE A  24      -5.257  -8.315   2.840  1.00  0.00           H  
ATOM    373 HD11 ILE A  24      -7.345  -7.185   5.150  1.00  0.00           H  
ATOM    374 HD12 ILE A  24      -8.264  -5.680   5.125  1.00  0.00           H  
ATOM    375 HD13 ILE A  24      -6.515  -5.642   5.340  1.00  0.00           H  
ATOM    376  N   LEU A  25      -3.543  -4.070   1.337  1.00  0.00           N  
ATOM    377  CA  LEU A  25      -3.339  -3.294   0.124  1.00  0.00           C  
ATOM    378  C   LEU A  25      -3.108  -4.190  -1.081  1.00  0.00           C  
ATOM    379  O   LEU A  25      -2.459  -5.235  -0.973  1.00  0.00           O  
ATOM    380  CB  LEU A  25      -2.179  -2.303   0.263  1.00  0.00           C  
ATOM    381  CG  LEU A  25      -2.257  -1.368   1.472  1.00  0.00           C  
ATOM    382  CD1 LEU A  25      -3.607  -0.675   1.530  1.00  0.00           C  
ATOM    383  CD2 LEU A  25      -1.994  -2.131   2.760  1.00  0.00           C  
ATOM    384  H   LEU A  25      -2.790  -4.563   1.730  1.00  0.00           H  
ATOM    385  HA  LEU A  25      -4.247  -2.733  -0.049  1.00  0.00           H  
ATOM    386  HB2 LEU A  25      -1.258  -2.865   0.327  1.00  0.00           H  
ATOM    387  HB3 LEU A  25      -2.146  -1.694  -0.629  1.00  0.00           H  
ATOM    388  HG  LEU A  25      -1.496  -0.607   1.376  1.00  0.00           H  
ATOM    389 HD11 LEU A  25      -4.037  -0.637   0.541  1.00  0.00           H  
ATOM    390 HD12 LEU A  25      -3.480   0.328   1.907  1.00  0.00           H  
ATOM    391 HD13 LEU A  25      -4.264  -1.225   2.187  1.00  0.00           H  
ATOM    392 HD21 LEU A  25      -2.348  -1.548   3.595  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -0.934  -2.307   2.865  1.00  0.00           H  
ATOM    394 HD23 LEU A  25      -2.511  -3.073   2.739  1.00  0.00           H  
ATOM    395  N   LYS A  26      -3.655  -3.793  -2.221  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -3.530  -4.556  -3.451  1.00  0.00           C  
ATOM    397  C   LYS A  26      -2.244  -4.188  -4.184  1.00  0.00           C  
ATOM    398  O   LYS A  26      -2.197  -3.202  -4.904  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -4.708  -4.183  -4.350  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -5.031  -5.233  -5.397  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -5.748  -6.427  -4.787  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -7.180  -6.533  -5.287  1.00  0.00           C  
ATOM    403  NZ  LYS A  26      -8.165  -6.559  -4.169  1.00  0.00           N  
ATOM    404  H   LYS A  26      -4.183  -2.965  -2.229  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -3.567  -5.614  -3.237  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -5.582  -4.034  -3.736  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -4.478  -3.262  -4.860  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -5.667  -4.790  -6.150  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -4.111  -5.568  -5.852  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -5.216  -7.328  -5.055  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -5.758  -6.320  -3.712  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -7.393  -5.685  -5.920  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -7.281  -7.442  -5.863  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26      -9.064  -6.971  -4.495  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26      -8.346  -5.593  -3.828  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26      -7.800  -7.132  -3.383  1.00  0.00           H  
ATOM    417  N   ILE A  27      -1.219  -5.004  -4.010  1.00  0.00           N  
ATOM    418  CA  ILE A  27       0.049  -4.737  -4.679  1.00  0.00           C  
ATOM    419  C   ILE A  27      -0.053  -5.142  -6.138  1.00  0.00           C  
ATOM    420  O   ILE A  27      -0.610  -6.197  -6.446  1.00  0.00           O  
ATOM    421  CB  ILE A  27       1.212  -5.497  -4.014  1.00  0.00           C  
ATOM    422  CG1 ILE A  27       1.194  -5.278  -2.500  1.00  0.00           C  
ATOM    423  CG2 ILE A  27       2.545  -5.074  -4.610  1.00  0.00           C  
ATOM    424  CD1 ILE A  27       1.616  -3.892  -2.055  1.00  0.00           C  
ATOM    425  H   ILE A  27      -1.314  -5.783  -3.424  1.00  0.00           H  
ATOM    426  HA  ILE A  27       0.262  -3.678  -4.600  1.00  0.00           H  
ATOM    427  HB  ILE A  27       1.080  -6.549  -4.215  1.00  0.00           H  
ATOM    428 HG12 ILE A  27       0.191  -5.447  -2.137  1.00  0.00           H  
ATOM    429 HG13 ILE A  27       1.863  -5.991  -2.041  1.00  0.00           H  
ATOM    430 HG21 ILE A  27       3.193  -5.935  -4.689  1.00  0.00           H  
ATOM    431 HG22 ILE A  27       3.009  -4.335  -3.972  1.00  0.00           H  
ATOM    432 HG23 ILE A  27       2.386  -4.652  -5.591  1.00  0.00           H  
ATOM    433 HD11 ILE A  27       2.224  -3.972  -1.168  1.00  0.00           H  
ATOM    434 HD12 ILE A  27       0.737  -3.302  -1.836  1.00  0.00           H  
ATOM    435 HD13 ILE A  27       2.182  -3.416  -2.840  1.00  0.00           H  
ATOM    436  N   LEU A  28       0.376  -4.268  -7.049  1.00  0.00           N  
ATOM    437  CA  LEU A  28       0.217  -4.574  -8.466  1.00  0.00           C  
ATOM    438  C   LEU A  28       1.308  -4.012  -9.365  1.00  0.00           C  
ATOM    439  O   LEU A  28       1.448  -4.479 -10.498  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -1.131  -4.048  -8.971  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -2.306  -4.149  -7.991  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.765  -2.762  -7.573  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -3.460  -4.930  -8.608  1.00  0.00           C  
ATOM    444  H   LEU A  28       0.741  -3.400  -6.766  1.00  0.00           H  
ATOM    445  HA  LEU A  28       0.214  -5.648  -8.566  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -1.004  -3.007  -9.236  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -1.391  -4.595  -9.866  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -1.987  -4.673  -7.106  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -1.934  -2.075  -7.635  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -3.130  -2.795  -6.559  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -3.556  -2.433  -8.228  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -3.783  -5.696  -7.918  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -3.133  -5.390  -9.530  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -4.280  -4.258  -8.811  1.00  0.00           H  
ATOM    455  N   ASN A  29       2.077  -3.017  -8.925  1.00  0.00           N  
ATOM    456  CA  ASN A  29       3.098  -2.504  -9.828  1.00  0.00           C  
ATOM    457  C   ASN A  29       4.329  -1.918  -9.152  1.00  0.00           C  
ATOM    458  O   ASN A  29       4.320  -0.827  -8.579  1.00  0.00           O  
ATOM    459  CB  ASN A  29       2.454  -1.475 -10.769  1.00  0.00           C  
ATOM    460  CG  ASN A  29       3.444  -0.597 -11.517  1.00  0.00           C  
ATOM    461  OD1 ASN A  29       4.330  -1.083 -12.217  1.00  0.00           O  
ATOM    462  ND2 ASN A  29       3.276   0.708 -11.374  1.00  0.00           N  
ATOM    463  H   ASN A  29       1.966  -2.644  -8.026  1.00  0.00           H  
ATOM    464  HA  ASN A  29       3.439  -3.334 -10.418  1.00  0.00           H  
ATOM    465  HB2 ASN A  29       1.859  -1.999 -11.498  1.00  0.00           H  
ATOM    466  HB3 ASN A  29       1.805  -0.833 -10.186  1.00  0.00           H  
ATOM    467 HD21 ASN A  29       2.546   1.009 -10.806  1.00  0.00           H  
ATOM    468 HD22 ASN A  29       3.879   1.315 -11.851  1.00  0.00           H  
ATOM    469  N   MET A  30       5.421  -2.628  -9.411  1.00  0.00           N  
ATOM    470  CA  MET A  30       6.733  -2.237  -9.013  1.00  0.00           C  
ATOM    471  C   MET A  30       7.486  -1.900 -10.280  1.00  0.00           C  
ATOM    472  O   MET A  30       7.465  -2.631 -11.268  1.00  0.00           O  
ATOM    473  CB  MET A  30       7.479  -3.307  -8.196  1.00  0.00           C  
ATOM    474  CG  MET A  30       7.112  -4.746  -8.560  1.00  0.00           C  
ATOM    475  SD  MET A  30       6.590  -5.722  -7.131  1.00  0.00           S  
ATOM    476  CE  MET A  30       6.031  -7.242  -7.910  1.00  0.00           C  
ATOM    477  H   MET A  30       5.335  -3.394  -9.987  1.00  0.00           H  
ATOM    478  HA  MET A  30       6.652  -1.347  -8.397  1.00  0.00           H  
ATOM    479  HB2 MET A  30       8.542  -3.180  -8.345  1.00  0.00           H  
ATOM    480  HB3 MET A  30       7.256  -3.158  -7.152  1.00  0.00           H  
ATOM    481  HG2 MET A  30       6.311  -4.731  -9.279  1.00  0.00           H  
ATOM    482  HG3 MET A  30       7.978  -5.219  -9.004  1.00  0.00           H  
ATOM    483  HE1 MET A  30       5.293  -7.719  -7.281  1.00  0.00           H  
ATOM    484  HE2 MET A  30       6.869  -7.908  -8.049  1.00  0.00           H  
ATOM    485  HE3 MET A  30       5.590  -7.014  -8.871  1.00  0.00           H  
ATOM    486  N   GLU A  31       8.083  -0.751 -10.235  1.00  0.00           N  
ATOM    487  CA  GLU A  31       8.789  -0.204 -11.375  1.00  0.00           C  
ATOM    488  C   GLU A  31       9.533   1.029 -10.961  1.00  0.00           C  
ATOM    489  O   GLU A  31      10.714   1.216 -11.259  1.00  0.00           O  
ATOM    490  CB  GLU A  31       7.796   0.286 -12.434  1.00  0.00           C  
ATOM    491  CG  GLU A  31       7.650  -0.672 -13.605  1.00  0.00           C  
ATOM    492  CD  GLU A  31       7.959  -0.026 -14.943  1.00  0.00           C  
ATOM    493  OE1 GLU A  31       7.745   1.196 -15.079  1.00  0.00           O  
ATOM    494  OE2 GLU A  31       8.415  -0.747 -15.856  1.00  0.00           O  
ATOM    495  H   GLU A  31       7.995  -0.207  -9.428  1.00  0.00           H  
ATOM    496  HA  GLU A  31       9.475  -0.898 -11.839  1.00  0.00           H  
ATOM    497  HB2 GLU A  31       6.825   0.408 -11.971  1.00  0.00           H  
ATOM    498  HB3 GLU A  31       8.124   1.241 -12.815  1.00  0.00           H  
ATOM    499  HG2 GLU A  31       8.328  -1.499 -13.459  1.00  0.00           H  
ATOM    500  HG3 GLU A  31       6.635  -1.044 -13.625  1.00  0.00           H  
ATOM    501  N   ASP A  32       8.786   1.896 -10.300  1.00  0.00           N  
ATOM    502  CA  ASP A  32       9.290   3.166  -9.877  1.00  0.00           C  
ATOM    503  C   ASP A  32      10.242   3.036  -8.726  1.00  0.00           C  
ATOM    504  O   ASP A  32      11.283   3.693  -8.742  1.00  0.00           O  
ATOM    505  CB  ASP A  32       8.117   4.070  -9.494  1.00  0.00           C  
ATOM    506  CG  ASP A  32       7.725   5.018 -10.609  1.00  0.00           C  
ATOM    507  OD1 ASP A  32       7.248   4.536 -11.659  1.00  0.00           O  
ATOM    508  OD2 ASP A  32       7.896   6.242 -10.435  1.00  0.00           O  
ATOM    509  H   ASP A  32       7.852   1.673 -10.097  1.00  0.00           H  
ATOM    510  HA  ASP A  32       9.807   3.594 -10.718  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       7.260   3.455  -9.257  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       8.387   4.654  -8.627  1.00  0.00           H  
ATOM    513  N   ASP A  33       9.941   2.238  -7.702  1.00  0.00           N  
ATOM    514  CA  ASP A  33      10.870   2.182  -6.594  1.00  0.00           C  
ATOM    515  C   ASP A  33      10.583   1.062  -5.612  1.00  0.00           C  
ATOM    516  O   ASP A  33       9.430   0.760  -5.296  1.00  0.00           O  
ATOM    517  CB  ASP A  33      10.791   3.529  -5.868  1.00  0.00           C  
ATOM    518  CG  ASP A  33      12.155   4.129  -5.598  1.00  0.00           C  
ATOM    519  OD1 ASP A  33      13.076   3.371  -5.226  1.00  0.00           O  
ATOM    520  OD2 ASP A  33      12.303   5.359  -5.758  1.00  0.00           O  
ATOM    521  H   ASP A  33       9.113   1.689  -7.660  1.00  0.00           H  
ATOM    522  HA  ASP A  33      11.865   2.065  -6.986  1.00  0.00           H  
ATOM    523  HB2 ASP A  33      10.227   4.223  -6.471  1.00  0.00           H  
ATOM    524  HB3 ASP A  33      10.288   3.390  -4.921  1.00  0.00           H  
ATOM    525  N   SER A  34      11.661   0.486  -5.109  1.00  0.00           N  
ATOM    526  CA  SER A  34      11.616  -0.569  -4.114  1.00  0.00           C  
ATOM    527  C   SER A  34      11.090  -0.012  -2.796  1.00  0.00           C  
ATOM    528  O   SER A  34      11.596  -0.381  -1.733  1.00  0.00           O  
ATOM    529  CB  SER A  34      13.037  -1.107  -3.905  1.00  0.00           C  
ATOM    530  OG  SER A  34      13.888  -0.107  -3.376  1.00  0.00           O  
ATOM    531  H   SER A  34      12.534   0.817  -5.404  1.00  0.00           H  
ATOM    532  HA  SER A  34      10.993  -1.394  -4.436  1.00  0.00           H  
ATOM    533  HB2 SER A  34      13.009  -1.939  -3.218  1.00  0.00           H  
ATOM    534  HB3 SER A  34      13.438  -1.439  -4.853  1.00  0.00           H  
ATOM    535  HG  SER A  34      14.144   0.500  -4.076  1.00  0.00           H  
ATOM    536  N   ASN A  35      10.188   0.972  -2.842  1.00  0.00           N  
ATOM    537  CA  ASN A  35       9.756   1.615  -1.601  1.00  0.00           C  
ATOM    538  C   ASN A  35       8.318   2.109  -1.628  1.00  0.00           C  
ATOM    539  O   ASN A  35       7.673   2.230  -0.588  1.00  0.00           O  
ATOM    540  CB  ASN A  35      10.661   2.818  -1.338  1.00  0.00           C  
ATOM    541  CG  ASN A  35      11.490   2.646  -0.087  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      11.091   1.950   0.845  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      12.653   3.281  -0.062  1.00  0.00           N  
ATOM    544  H   ASN A  35       9.909   1.375  -3.700  1.00  0.00           H  
ATOM    545  HA  ASN A  35       9.879   0.924  -0.780  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      11.329   2.946  -2.176  1.00  0.00           H  
ATOM    547  HB3 ASN A  35      10.053   3.705  -1.226  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      12.904   3.818  -0.841  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      13.215   3.184   0.734  1.00  0.00           H  
ATOM    550  N   TRP A  36       7.825   2.417  -2.806  1.00  0.00           N  
ATOM    551  CA  TRP A  36       6.471   2.902  -2.940  1.00  0.00           C  
ATOM    552  C   TRP A  36       5.744   2.041  -3.950  1.00  0.00           C  
ATOM    553  O   TRP A  36       6.131   1.973  -5.117  1.00  0.00           O  
ATOM    554  CB  TRP A  36       6.476   4.378  -3.349  1.00  0.00           C  
ATOM    555  CG  TRP A  36       7.178   5.258  -2.354  1.00  0.00           C  
ATOM    556  CD1 TRP A  36       8.464   5.711  -2.430  1.00  0.00           C  
ATOM    557  CD2 TRP A  36       6.642   5.787  -1.130  1.00  0.00           C  
ATOM    558  NE1 TRP A  36       8.759   6.487  -1.336  1.00  0.00           N  
ATOM    559  CE2 TRP A  36       7.660   6.550  -0.525  1.00  0.00           C  
ATOM    560  CE3 TRP A  36       5.402   5.696  -0.487  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36       7.478   7.210   0.689  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36       5.226   6.354   0.717  1.00  0.00           C  
ATOM    563  CH2 TRP A  36       6.258   7.103   1.293  1.00  0.00           C  
ATOM    564  H   TRP A  36       8.383   2.320  -3.603  1.00  0.00           H  
ATOM    565  HA  TRP A  36       5.986   2.806  -1.980  1.00  0.00           H  
ATOM    566  HB2 TRP A  36       6.978   4.479  -4.301  1.00  0.00           H  
ATOM    567  HB3 TRP A  36       5.458   4.722  -3.445  1.00  0.00           H  
ATOM    568  HD1 TRP A  36       9.141   5.484  -3.239  1.00  0.00           H  
ATOM    569  HE1 TRP A  36       9.621   6.925  -1.164  1.00  0.00           H  
ATOM    570  HE3 TRP A  36       4.590   5.124  -0.912  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36       8.264   7.791   1.147  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36       4.280   6.296   1.227  1.00  0.00           H  
ATOM    573  HH2 TRP A  36       6.073   7.599   2.234  1.00  0.00           H  
ATOM    574  N   TYR A  37       4.757   1.304  -3.470  1.00  0.00           N  
ATOM    575  CA  TYR A  37       4.042   0.367  -4.317  1.00  0.00           C  
ATOM    576  C   TYR A  37       2.784   0.973  -4.896  1.00  0.00           C  
ATOM    577  O   TYR A  37       2.202   1.883  -4.312  1.00  0.00           O  
ATOM    578  CB  TYR A  37       3.667  -0.883  -3.513  1.00  0.00           C  
ATOM    579  CG  TYR A  37       4.723  -1.967  -3.493  1.00  0.00           C  
ATOM    580  CD1 TYR A  37       5.440  -2.299  -4.634  1.00  0.00           C  
ATOM    581  CD2 TYR A  37       4.992  -2.672  -2.325  1.00  0.00           C  
ATOM    582  CE1 TYR A  37       6.394  -3.300  -4.613  1.00  0.00           C  
ATOM    583  CE2 TYR A  37       5.943  -3.675  -2.296  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       6.641  -3.984  -3.443  1.00  0.00           C  
ATOM    585  OH  TYR A  37       7.588  -4.985  -3.426  1.00  0.00           O  
ATOM    586  H   TYR A  37       4.540   1.346  -2.510  1.00  0.00           H  
ATOM    587  HA  TYR A  37       4.695   0.078  -5.128  1.00  0.00           H  
ATOM    588  HB2 TYR A  37       3.479  -0.594  -2.492  1.00  0.00           H  
ATOM    589  HB3 TYR A  37       2.766  -1.312  -3.930  1.00  0.00           H  
ATOM    590  HD1 TYR A  37       5.246  -1.760  -5.550  1.00  0.00           H  
ATOM    591  HD2 TYR A  37       4.446  -2.426  -1.426  1.00  0.00           H  
ATOM    592  HE1 TYR A  37       6.940  -3.543  -5.508  1.00  0.00           H  
ATOM    593  HE2 TYR A  37       6.136  -4.211  -1.378  1.00  0.00           H  
ATOM    594  HH  TYR A  37       7.773  -5.240  -2.518  1.00  0.00           H  
ATOM    595  N   ARG A  38       2.409   0.520  -6.084  1.00  0.00           N  
ATOM    596  CA  ARG A  38       1.208   1.007  -6.724  1.00  0.00           C  
ATOM    597  C   ARG A  38       0.161  -0.014  -6.330  1.00  0.00           C  
ATOM    598  O   ARG A  38       0.098  -1.115  -6.889  1.00  0.00           O  
ATOM    599  CB  ARG A  38       1.361   1.122  -8.245  1.00  0.00           C  
ATOM    600  CG  ARG A  38       0.781   2.414  -8.808  1.00  0.00           C  
ATOM    601  CD  ARG A  38       1.091   2.580 -10.286  1.00  0.00           C  
ATOM    602  NE  ARG A  38       1.147   3.981 -10.691  1.00  0.00           N  
ATOM    603  CZ  ARG A  38       1.080   4.390 -11.956  1.00  0.00           C  
ATOM    604  NH1 ARG A  38       0.913   3.513 -12.940  1.00  0.00           N  
ATOM    605  NH2 ARG A  38       1.175   5.681 -12.239  1.00  0.00           N  
ATOM    606  H   ARG A  38       2.943  -0.171  -6.524  1.00  0.00           H  
ATOM    607  HA  ARG A  38       0.958   1.962  -6.281  1.00  0.00           H  
ATOM    608  HB2 ARG A  38       2.412   1.082  -8.492  1.00  0.00           H  
ATOM    609  HB3 ARG A  38       0.857   0.289  -8.711  1.00  0.00           H  
ATOM    610  HG2 ARG A  38      -0.289   2.403  -8.677  1.00  0.00           H  
ATOM    611  HG3 ARG A  38       1.202   3.249  -8.267  1.00  0.00           H  
ATOM    612  HD2 ARG A  38       2.045   2.135 -10.484  1.00  0.00           H  
ATOM    613  HD3 ARG A  38       0.329   2.077 -10.864  1.00  0.00           H  
ATOM    614  HE  ARG A  38       1.257   4.651  -9.986  1.00  0.00           H  
ATOM    615 HH11 ARG A  38       0.837   2.537 -12.734  1.00  0.00           H  
ATOM    616 HH12 ARG A  38       0.864   3.828 -13.888  1.00  0.00           H  
ATOM    617 HH21 ARG A  38       1.298   6.346 -11.503  1.00  0.00           H  
ATOM    618 HH22 ARG A  38       1.126   5.990 -13.190  1.00  0.00           H  
ATOM    619  N   ALA A  39      -0.621   0.334  -5.320  1.00  0.00           N  
ATOM    620  CA  ALA A  39      -1.629  -0.566  -4.806  1.00  0.00           C  
ATOM    621  C   ALA A  39      -3.028  -0.093  -5.154  1.00  0.00           C  
ATOM    622  O   ALA A  39      -3.230   1.024  -5.632  1.00  0.00           O  
ATOM    623  CB  ALA A  39      -1.461  -0.711  -3.302  1.00  0.00           C  
ATOM    624  H   ALA A  39      -0.491   1.206  -4.893  1.00  0.00           H  
ATOM    625  HA  ALA A  39      -1.469  -1.524  -5.267  1.00  0.00           H  
ATOM    626  HB1 ALA A  39      -0.431  -0.946  -3.076  1.00  0.00           H  
ATOM    627  HB2 ALA A  39      -2.098  -1.505  -2.943  1.00  0.00           H  
ATOM    628  HB3 ALA A  39      -1.731   0.217  -2.817  1.00  0.00           H  
ATOM    629  N   GLU A  40      -3.989  -0.971  -4.906  1.00  0.00           N  
ATOM    630  CA  GLU A  40      -5.384  -0.676  -5.193  1.00  0.00           C  
ATOM    631  C   GLU A  40      -6.246  -0.822  -3.953  1.00  0.00           C  
ATOM    632  O   GLU A  40      -5.917  -1.582  -3.037  1.00  0.00           O  
ATOM    633  CB  GLU A  40      -5.921  -1.590  -6.294  1.00  0.00           C  
ATOM    634  CG  GLU A  40      -7.041  -0.951  -7.101  1.00  0.00           C  
ATOM    635  CD  GLU A  40      -7.946  -1.969  -7.763  1.00  0.00           C  
ATOM    636  OE1 GLU A  40      -8.240  -3.006  -7.131  1.00  0.00           O  
ATOM    637  OE2 GLU A  40      -8.366  -1.728  -8.914  1.00  0.00           O  
ATOM    638  H   GLU A  40      -3.747  -1.836  -4.520  1.00  0.00           H  
ATOM    639  HA  GLU A  40      -5.435   0.346  -5.538  1.00  0.00           H  
ATOM    640  HB2 GLU A  40      -5.114  -1.841  -6.968  1.00  0.00           H  
ATOM    641  HB3 GLU A  40      -6.300  -2.494  -5.844  1.00  0.00           H  
ATOM    642  HG2 GLU A  40      -7.637  -0.341  -6.438  1.00  0.00           H  
ATOM    643  HG3 GLU A  40      -6.604  -0.327  -7.865  1.00  0.00           H  
ATOM    644  N   LEU A  41      -7.309  -0.027  -3.902  1.00  0.00           N  
ATOM    645  CA  LEU A  41      -8.205  -0.023  -2.757  1.00  0.00           C  
ATOM    646  C   LEU A  41      -9.575   0.546  -3.133  1.00  0.00           C  
ATOM    647  O   LEU A  41      -9.700   1.693  -3.559  1.00  0.00           O  
ATOM    648  CB  LEU A  41      -7.588   0.798  -1.622  1.00  0.00           C  
ATOM    649  CG  LEU A  41      -8.476   0.980  -0.393  1.00  0.00           C  
ATOM    650  CD1 LEU A  41      -8.517  -0.296   0.428  1.00  0.00           C  
ATOM    651  CD2 LEU A  41      -7.986   2.142   0.455  1.00  0.00           C  
ATOM    652  H   LEU A  41      -7.465   0.617  -4.624  1.00  0.00           H  
ATOM    653  HA  LEU A  41      -8.329  -1.044  -2.425  1.00  0.00           H  
ATOM    654  HB2 LEU A  41      -6.674   0.310  -1.313  1.00  0.00           H  
ATOM    655  HB3 LEU A  41      -7.342   1.775  -2.009  1.00  0.00           H  
ATOM    656  HG  LEU A  41      -9.474   1.200  -0.718  1.00  0.00           H  
ATOM    657 HD11 LEU A  41      -7.708  -0.290   1.143  1.00  0.00           H  
ATOM    658 HD12 LEU A  41      -8.411  -1.148  -0.227  1.00  0.00           H  
ATOM    659 HD13 LEU A  41      -9.460  -0.357   0.949  1.00  0.00           H  
ATOM    660 HD21 LEU A  41      -8.465   3.056   0.130  1.00  0.00           H  
ATOM    661 HD22 LEU A  41      -6.925   2.237   0.344  1.00  0.00           H  
ATOM    662 HD23 LEU A  41      -8.222   1.960   1.491  1.00  0.00           H  
ATOM    663  N   ASP A  42     -10.599  -0.295  -2.962  1.00  0.00           N  
ATOM    664  CA  ASP A  42     -11.996   0.040  -3.257  1.00  0.00           C  
ATOM    665  C   ASP A  42     -12.180   0.779  -4.584  1.00  0.00           C  
ATOM    666  O   ASP A  42     -13.214   1.414  -4.796  1.00  0.00           O  
ATOM    667  CB  ASP A  42     -12.619   0.850  -2.116  1.00  0.00           C  
ATOM    668  CG  ASP A  42     -11.679   1.885  -1.537  1.00  0.00           C  
ATOM    669  OD1 ASP A  42     -11.434   2.909  -2.207  1.00  0.00           O  
ATOM    670  OD2 ASP A  42     -11.191   1.671  -0.408  1.00  0.00           O  
ATOM    671  H   ASP A  42     -10.399  -1.185  -2.603  1.00  0.00           H  
ATOM    672  HA  ASP A  42     -12.529  -0.896  -3.328  1.00  0.00           H  
ATOM    673  HB2 ASP A  42     -13.495   1.360  -2.484  1.00  0.00           H  
ATOM    674  HB3 ASP A  42     -12.910   0.173  -1.325  1.00  0.00           H  
ATOM    675  N   GLY A  43     -11.213   0.673  -5.490  1.00  0.00           N  
ATOM    676  CA  GLY A  43     -11.358   1.321  -6.785  1.00  0.00           C  
ATOM    677  C   GLY A  43     -10.326   2.396  -7.068  1.00  0.00           C  
ATOM    678  O   GLY A  43     -10.455   3.115  -8.059  1.00  0.00           O  
ATOM    679  H   GLY A  43     -10.419   0.133  -5.298  1.00  0.00           H  
ATOM    680  HA2 GLY A  43     -11.280   0.567  -7.554  1.00  0.00           H  
ATOM    681  HA3 GLY A  43     -12.341   1.764  -6.840  1.00  0.00           H  
ATOM    682  N   LYS A  44      -9.350   2.584  -6.188  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -8.359   3.635  -6.403  1.00  0.00           C  
ATOM    684  C   LYS A  44      -6.963   3.029  -6.481  1.00  0.00           C  
ATOM    685  O   LYS A  44      -6.557   2.261  -5.610  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -8.436   4.677  -5.280  1.00  0.00           C  
ATOM    687  CG  LYS A  44      -8.130   6.095  -5.738  1.00  0.00           C  
ATOM    688  CD  LYS A  44      -9.206   6.629  -6.673  1.00  0.00           C  
ATOM    689  CE  LYS A  44      -8.713   6.700  -8.108  1.00  0.00           C  
ATOM    690  NZ  LYS A  44      -7.536   7.602  -8.244  1.00  0.00           N  
ATOM    691  H   LYS A  44      -9.310   2.066  -5.358  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -8.589   4.103  -7.348  1.00  0.00           H  
ATOM    693  HB2 LYS A  44      -9.432   4.665  -4.863  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -7.729   4.410  -4.509  1.00  0.00           H  
ATOM    695  HG2 LYS A  44      -8.074   6.736  -4.871  1.00  0.00           H  
ATOM    696  HG3 LYS A  44      -7.183   6.098  -6.252  1.00  0.00           H  
ATOM    697  HD2 LYS A  44     -10.065   5.976  -6.630  1.00  0.00           H  
ATOM    698  HD3 LYS A  44      -9.490   7.621  -6.349  1.00  0.00           H  
ATOM    699  HE2 LYS A  44      -8.434   5.708  -8.428  1.00  0.00           H  
ATOM    700  HE3 LYS A  44      -9.514   7.068  -8.734  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44      -6.770   7.290  -7.616  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44      -7.801   8.575  -7.992  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44      -7.191   7.594  -9.226  1.00  0.00           H  
ATOM    704  N   GLU A  45      -6.215   3.414  -7.512  1.00  0.00           N  
ATOM    705  CA  GLU A  45      -4.849   2.939  -7.694  1.00  0.00           C  
ATOM    706  C   GLU A  45      -3.864   3.971  -7.153  1.00  0.00           C  
ATOM    707  O   GLU A  45      -3.840   5.103  -7.638  1.00  0.00           O  
ATOM    708  CB  GLU A  45      -4.581   2.674  -9.180  1.00  0.00           C  
ATOM    709  CG  GLU A  45      -3.158   2.231  -9.480  1.00  0.00           C  
ATOM    710  CD  GLU A  45      -2.372   3.277 -10.245  1.00  0.00           C  
ATOM    711  OE1 GLU A  45      -2.415   3.255 -11.493  1.00  0.00           O  
ATOM    712  OE2 GLU A  45      -1.719   4.121  -9.597  1.00  0.00           O  
ATOM    713  H   GLU A  45      -6.584   4.056  -8.154  1.00  0.00           H  
ATOM    714  HA  GLU A  45      -4.736   2.019  -7.141  1.00  0.00           H  
ATOM    715  HB2 GLU A  45      -5.254   1.902  -9.523  1.00  0.00           H  
ATOM    716  HB3 GLU A  45      -4.776   3.581  -9.734  1.00  0.00           H  
ATOM    717  HG2 GLU A  45      -2.650   2.031  -8.549  1.00  0.00           H  
ATOM    718  HG3 GLU A  45      -3.193   1.326 -10.071  1.00  0.00           H  
ATOM    719  N   GLY A  46      -3.078   3.625  -6.132  1.00  0.00           N  
ATOM    720  CA  GLY A  46      -2.172   4.620  -5.582  1.00  0.00           C  
ATOM    721  C   GLY A  46      -0.838   4.102  -5.069  1.00  0.00           C  
ATOM    722  O   GLY A  46      -0.587   2.897  -5.029  1.00  0.00           O  
ATOM    723  H   GLY A  46      -3.136   2.727  -5.742  1.00  0.00           H  
ATOM    724  HA2 GLY A  46      -1.972   5.353  -6.347  1.00  0.00           H  
ATOM    725  HA3 GLY A  46      -2.679   5.116  -4.765  1.00  0.00           H  
ATOM    726  N   LEU A  47       0.002   5.051  -4.659  1.00  0.00           N  
ATOM    727  CA  LEU A  47       1.316   4.743  -4.114  1.00  0.00           C  
ATOM    728  C   LEU A  47       1.223   4.647  -2.599  1.00  0.00           C  
ATOM    729  O   LEU A  47       0.435   5.362  -1.980  1.00  0.00           O  
ATOM    730  CB  LEU A  47       2.323   5.834  -4.486  1.00  0.00           C  
ATOM    731  CG  LEU A  47       2.580   6.015  -5.980  1.00  0.00           C  
ATOM    732  CD1 LEU A  47       3.304   7.328  -6.244  1.00  0.00           C  
ATOM    733  CD2 LEU A  47       3.383   4.845  -6.523  1.00  0.00           C  
ATOM    734  H   LEU A  47      -0.286   5.984  -4.703  1.00  0.00           H  
ATOM    735  HA  LEU A  47       1.638   3.807  -4.537  1.00  0.00           H  
ATOM    736  HB2 LEU A  47       1.957   6.765  -4.097  1.00  0.00           H  
ATOM    737  HB3 LEU A  47       3.264   5.608  -4.005  1.00  0.00           H  
ATOM    738  HG  LEU A  47       1.634   6.045  -6.498  1.00  0.00           H  
ATOM    739 HD11 LEU A  47       3.032   8.050  -5.487  1.00  0.00           H  
ATOM    740 HD12 LEU A  47       3.022   7.702  -7.216  1.00  0.00           H  
ATOM    741 HD13 LEU A  47       4.371   7.163  -6.217  1.00  0.00           H  
ATOM    742 HD21 LEU A  47       2.713   4.119  -6.960  1.00  0.00           H  
ATOM    743 HD22 LEU A  47       3.938   4.385  -5.719  1.00  0.00           H  
ATOM    744 HD23 LEU A  47       4.070   5.201  -7.277  1.00  0.00           H  
ATOM    745  N   ILE A  48       1.991   3.753  -1.999  1.00  0.00           N  
ATOM    746  CA  ILE A  48       1.926   3.587  -0.555  1.00  0.00           C  
ATOM    747  C   ILE A  48       3.273   3.242   0.073  1.00  0.00           C  
ATOM    748  O   ILE A  48       3.985   2.359  -0.419  1.00  0.00           O  
ATOM    749  CB  ILE A  48       0.910   2.487  -0.179  1.00  0.00           C  
ATOM    750  CG1 ILE A  48       1.298   1.142  -0.804  1.00  0.00           C  
ATOM    751  CG2 ILE A  48      -0.496   2.882  -0.614  1.00  0.00           C  
ATOM    752  CD1 ILE A  48       0.730  -0.052  -0.067  1.00  0.00           C  
ATOM    753  H   ILE A  48       2.593   3.201  -2.538  1.00  0.00           H  
ATOM    754  HA  ILE A  48       1.573   4.516  -0.136  1.00  0.00           H  
ATOM    755  HB  ILE A  48       0.913   2.387   0.891  1.00  0.00           H  
ATOM    756 HG12 ILE A  48       0.933   1.104  -1.819  1.00  0.00           H  
ATOM    757 HG13 ILE A  48       2.373   1.048  -0.811  1.00  0.00           H  
ATOM    758 HG21 ILE A  48      -1.196   2.650   0.176  1.00  0.00           H  
ATOM    759 HG22 ILE A  48      -0.767   2.335  -1.505  1.00  0.00           H  
ATOM    760 HG23 ILE A  48      -0.527   3.940  -0.819  1.00  0.00           H  
ATOM    761 HD11 ILE A  48       0.131   0.290   0.764  1.00  0.00           H  
ATOM    762 HD12 ILE A  48       1.540  -0.666   0.303  1.00  0.00           H  
ATOM    763 HD13 ILE A  48       0.116  -0.634  -0.737  1.00  0.00           H  
ATOM    764  N   PRO A  49       3.528   3.768   1.295  1.00  0.00           N  
ATOM    765  CA  PRO A  49       4.732   3.453   2.065  1.00  0.00           C  
ATOM    766  C   PRO A  49       5.004   1.952   2.146  1.00  0.00           C  
ATOM    767  O   PRO A  49       4.114   1.167   2.472  1.00  0.00           O  
ATOM    768  CB  PRO A  49       4.467   4.013   3.467  1.00  0.00           C  
ATOM    769  CG  PRO A  49       3.015   4.354   3.490  1.00  0.00           C  
ATOM    770  CD  PRO A  49       2.607   4.618   2.067  1.00  0.00           C  
ATOM    771  HA  PRO A  49       5.593   3.963   1.642  1.00  0.00           H  
ATOM    772  HB2 PRO A  49       4.707   3.266   4.207  1.00  0.00           H  
ATOM    773  HB3 PRO A  49       5.076   4.890   3.626  1.00  0.00           H  
ATOM    774  HG2 PRO A  49       2.449   3.527   3.895  1.00  0.00           H  
ATOM    775  HG3 PRO A  49       2.863   5.232   4.082  1.00  0.00           H  
ATOM    776  HD2 PRO A  49       1.581   4.318   1.911  1.00  0.00           H  
ATOM    777  HD3 PRO A  49       2.736   5.659   1.824  1.00  0.00           H  
ATOM    778  N   SER A  50       6.217   1.557   1.777  1.00  0.00           N  
ATOM    779  CA  SER A  50       6.615   0.148   1.802  1.00  0.00           C  
ATOM    780  C   SER A  50       6.933  -0.315   3.230  1.00  0.00           C  
ATOM    781  O   SER A  50       6.603  -1.436   3.620  1.00  0.00           O  
ATOM    782  CB  SER A  50       7.818  -0.090   0.887  1.00  0.00           C  
ATOM    783  OG  SER A  50       7.416  -0.682  -0.337  1.00  0.00           O  
ATOM    784  H   SER A  50       6.869   2.227   1.483  1.00  0.00           H  
ATOM    785  HA  SER A  50       5.792  -0.459   1.460  1.00  0.00           H  
ATOM    786  HB2 SER A  50       8.301   0.850   0.677  1.00  0.00           H  
ATOM    787  HB3 SER A  50       8.518  -0.749   1.379  1.00  0.00           H  
ATOM    788  HG  SER A  50       8.181  -1.058  -0.777  1.00  0.00           H  
ATOM    789  N   ASN A  51       7.616   0.547   3.982  1.00  0.00           N  
ATOM    790  CA  ASN A  51       8.040   0.215   5.350  1.00  0.00           C  
ATOM    791  C   ASN A  51       6.877   0.117   6.341  1.00  0.00           C  
ATOM    792  O   ASN A  51       7.039  -0.428   7.434  1.00  0.00           O  
ATOM    793  CB  ASN A  51       9.025   1.275   5.845  1.00  0.00           C  
ATOM    794  CG  ASN A  51      10.402   1.132   5.224  1.00  0.00           C  
ATOM    795  OD1 ASN A  51      11.120   0.166   5.489  1.00  0.00           O  
ATOM    796  ND2 ASN A  51      10.779   2.100   4.398  1.00  0.00           N  
ATOM    797  H   ASN A  51       7.896   1.402   3.598  1.00  0.00           H  
ATOM    798  HA  ASN A  51       8.551  -0.734   5.308  1.00  0.00           H  
ATOM    799  HB2 ASN A  51       8.645   2.255   5.605  1.00  0.00           H  
ATOM    800  HB3 ASN A  51       9.126   1.187   6.918  1.00  0.00           H  
ATOM    801 HD21 ASN A  51      10.156   2.839   4.238  1.00  0.00           H  
ATOM    802 HD22 ASN A  51      11.663   2.037   3.983  1.00  0.00           H  
ATOM    803  N   TYR A  52       5.705   0.602   5.955  1.00  0.00           N  
ATOM    804  CA  TYR A  52       4.528   0.530   6.818  1.00  0.00           C  
ATOM    805  C   TYR A  52       3.727  -0.741   6.529  1.00  0.00           C  
ATOM    806  O   TYR A  52       2.737  -1.058   7.216  1.00  0.00           O  
ATOM    807  CB  TYR A  52       3.635   1.751   6.579  1.00  0.00           C  
ATOM    808  CG  TYR A  52       4.189   3.053   7.124  1.00  0.00           C  
ATOM    809  CD1 TYR A  52       5.520   3.409   6.938  1.00  0.00           C  
ATOM    810  CD2 TYR A  52       3.373   3.929   7.828  1.00  0.00           C  
ATOM    811  CE1 TYR A  52       6.019   4.598   7.440  1.00  0.00           C  
ATOM    812  CE2 TYR A  52       3.865   5.118   8.336  1.00  0.00           C  
ATOM    813  CZ  TYR A  52       5.187   5.449   8.137  1.00  0.00           C  
ATOM    814  OH  TYR A  52       5.680   6.632   8.637  1.00  0.00           O  
ATOM    815  H   TYR A  52       5.610   0.968   5.053  1.00  0.00           H  
ATOM    816  HA  TYR A  52       4.855   0.518   7.844  1.00  0.00           H  
ATOM    817  HB2 TYR A  52       3.490   1.877   5.517  1.00  0.00           H  
ATOM    818  HB3 TYR A  52       2.675   1.578   7.045  1.00  0.00           H  
ATOM    819  HD1 TYR A  52       6.171   2.744   6.392  1.00  0.00           H  
ATOM    820  HD2 TYR A  52       2.336   3.672   7.981  1.00  0.00           H  
ATOM    821  HE1 TYR A  52       7.055   4.858   7.281  1.00  0.00           H  
ATOM    822  HE2 TYR A  52       3.212   5.784   8.878  1.00  0.00           H  
ATOM    823  HH  TYR A  52       6.012   7.172   7.917  1.00  0.00           H  
ATOM    824  N   ILE A  53       4.227  -1.541   5.589  1.00  0.00           N  
ATOM    825  CA  ILE A  53       3.581  -2.787   5.247  1.00  0.00           C  
ATOM    826  C   ILE A  53       4.584  -3.875   4.930  1.00  0.00           C  
ATOM    827  O   ILE A  53       5.758  -3.617   4.665  1.00  0.00           O  
ATOM    828  CB  ILE A  53       2.599  -2.573   4.046  1.00  0.00           C  
ATOM    829  CG1 ILE A  53       2.742  -3.619   2.922  1.00  0.00           C  
ATOM    830  CG2 ILE A  53       2.707  -1.161   3.462  1.00  0.00           C  
ATOM    831  CD1 ILE A  53       3.982  -3.476   2.071  1.00  0.00           C  
ATOM    832  H   ILE A  53       5.057  -1.291   5.137  1.00  0.00           H  
ATOM    833  HA  ILE A  53       3.003  -3.063   6.112  1.00  0.00           H  
ATOM    834  HB  ILE A  53       1.613  -2.668   4.440  1.00  0.00           H  
ATOM    835 HG12 ILE A  53       2.747  -4.607   3.345  1.00  0.00           H  
ATOM    836 HG13 ILE A  53       1.884  -3.531   2.263  1.00  0.00           H  
ATOM    837 HG21 ILE A  53       3.537  -0.640   3.908  1.00  0.00           H  
ATOM    838 HG22 ILE A  53       1.795  -0.617   3.663  1.00  0.00           H  
ATOM    839 HG23 ILE A  53       2.854  -1.221   2.394  1.00  0.00           H  
ATOM    840 HD11 ILE A  53       4.172  -4.409   1.560  1.00  0.00           H  
ATOM    841 HD12 ILE A  53       4.823  -3.227   2.694  1.00  0.00           H  
ATOM    842 HD13 ILE A  53       3.829  -2.694   1.340  1.00  0.00           H  
ATOM    843  N   GLU A  54       4.076  -5.094   4.940  1.00  0.00           N  
ATOM    844  CA  GLU A  54       4.817  -6.293   4.639  1.00  0.00           C  
ATOM    845  C   GLU A  54       3.878  -7.262   3.926  1.00  0.00           C  
ATOM    846  O   GLU A  54       2.669  -7.224   4.154  1.00  0.00           O  
ATOM    847  CB  GLU A  54       5.338  -6.963   5.916  1.00  0.00           C  
ATOM    848  CG  GLU A  54       5.850  -5.989   6.970  1.00  0.00           C  
ATOM    849  CD  GLU A  54       6.417  -6.702   8.186  1.00  0.00           C  
ATOM    850  OE1 GLU A  54       5.678  -7.493   8.808  1.00  0.00           O  
ATOM    851  OE2 GLU A  54       7.601  -6.473   8.508  1.00  0.00           O  
ATOM    852  H   GLU A  54       3.126  -5.187   5.164  1.00  0.00           H  
ATOM    853  HA  GLU A  54       5.650  -6.051   3.995  1.00  0.00           H  
ATOM    854  HB2 GLU A  54       4.541  -7.543   6.354  1.00  0.00           H  
ATOM    855  HB3 GLU A  54       6.148  -7.626   5.652  1.00  0.00           H  
ATOM    856  HG2 GLU A  54       6.626  -5.378   6.535  1.00  0.00           H  
ATOM    857  HG3 GLU A  54       5.031  -5.360   7.292  1.00  0.00           H  
ATOM    858  N   MET A  55       4.411  -8.147   3.110  1.00  0.00           N  
ATOM    859  CA  MET A  55       3.577  -9.096   2.381  1.00  0.00           C  
ATOM    860  C   MET A  55       2.739  -9.991   3.292  1.00  0.00           C  
ATOM    861  O   MET A  55       3.258 -10.753   4.107  1.00  0.00           O  
ATOM    862  CB  MET A  55       4.453  -9.954   1.464  1.00  0.00           C  
ATOM    863  CG  MET A  55       3.752 -10.417   0.196  1.00  0.00           C  
ATOM    864  SD  MET A  55       4.321  -9.541  -1.277  1.00  0.00           S  
ATOM    865  CE  MET A  55       5.915 -10.316  -1.549  1.00  0.00           C  
ATOM    866  H   MET A  55       5.384  -8.161   2.986  1.00  0.00           H  
ATOM    867  HA  MET A  55       2.898  -8.532   1.760  1.00  0.00           H  
ATOM    868  HB2 MET A  55       5.323  -9.380   1.179  1.00  0.00           H  
ATOM    869  HB3 MET A  55       4.775 -10.827   2.010  1.00  0.00           H  
ATOM    870  HG2 MET A  55       3.940 -11.472   0.063  1.00  0.00           H  
ATOM    871  HG3 MET A  55       2.690 -10.253   0.307  1.00  0.00           H  
ATOM    872  HE1 MET A  55       5.997 -11.197  -0.932  1.00  0.00           H  
ATOM    873  HE2 MET A  55       6.702  -9.621  -1.291  1.00  0.00           H  
ATOM    874  HE3 MET A  55       6.008 -10.593  -2.589  1.00  0.00           H  
ATOM    875  N   LYS A  56       1.418  -9.946   3.045  1.00  0.00           N  
ATOM    876  CA  LYS A  56       0.442 -10.784   3.721  1.00  0.00           C  
ATOM    877  C   LYS A  56       0.327 -12.100   2.957  1.00  0.00           C  
ATOM    878  O   LYS A  56      -0.479 -12.969   3.286  1.00  0.00           O  
ATOM    879  CB  LYS A  56      -0.952 -10.145   3.747  1.00  0.00           C  
ATOM    880  CG  LYS A  56      -1.932 -10.829   4.690  1.00  0.00           C  
ATOM    881  CD  LYS A  56      -3.367 -10.680   4.203  1.00  0.00           C  
ATOM    882  CE  LYS A  56      -4.273 -11.763   4.768  1.00  0.00           C  
ATOM    883  NZ  LYS A  56      -5.678 -11.289   4.904  1.00  0.00           N  
ATOM    884  H   LYS A  56       1.098  -9.420   2.304  1.00  0.00           H  
ATOM    885  HA  LYS A  56       0.773 -10.984   4.725  1.00  0.00           H  
ATOM    886  HB2 LYS A  56      -0.854  -9.115   4.053  1.00  0.00           H  
ATOM    887  HB3 LYS A  56      -1.367 -10.174   2.750  1.00  0.00           H  
ATOM    888  HG2 LYS A  56      -1.691 -11.879   4.749  1.00  0.00           H  
ATOM    889  HG3 LYS A  56      -1.848 -10.382   5.669  1.00  0.00           H  
ATOM    890  HD2 LYS A  56      -3.743  -9.717   4.514  1.00  0.00           H  
ATOM    891  HD3 LYS A  56      -3.378 -10.740   3.126  1.00  0.00           H  
ATOM    892  HE2 LYS A  56      -4.253 -12.614   4.104  1.00  0.00           H  
ATOM    893  HE3 LYS A  56      -3.905 -12.054   5.740  1.00  0.00           H  
ATOM    894  HZ1 LYS A  56      -6.312 -12.093   5.075  1.00  0.00           H  
ATOM    895  HZ2 LYS A  56      -5.979 -10.806   4.031  1.00  0.00           H  
ATOM    896  HZ3 LYS A  56      -5.756 -10.621   5.698  1.00  0.00           H  
ATOM    897  N   ASN A  57       1.154 -12.215   1.916  1.00  0.00           N  
ATOM    898  CA  ASN A  57       1.168 -13.396   1.062  1.00  0.00           C  
ATOM    899  C   ASN A  57       2.417 -14.243   1.289  1.00  0.00           C  
ATOM    900  O   ASN A  57       3.092 -14.632   0.337  1.00  0.00           O  
ATOM    901  CB  ASN A  57       1.081 -12.975  -0.407  1.00  0.00           C  
ATOM    902  CG  ASN A  57       0.527 -14.078  -1.289  1.00  0.00           C  
ATOM    903  OD1 ASN A  57       0.975 -15.221  -1.225  1.00  0.00           O  
ATOM    904  ND2 ASN A  57      -0.455 -13.738  -2.118  1.00  0.00           N  
ATOM    905  H   ASN A  57       1.805 -11.502   1.750  1.00  0.00           H  
ATOM    906  HA  ASN A  57       0.295 -13.984   1.301  1.00  0.00           H  
ATOM    907  HB2 ASN A  57       0.432 -12.115  -0.492  1.00  0.00           H  
ATOM    908  HB3 ASN A  57       2.066 -12.714  -0.763  1.00  0.00           H  
ATOM    909 HD21 ASN A  57      -0.763 -12.806  -2.113  1.00  0.00           H  
ATOM    910 HD22 ASN A  57      -0.830 -14.430  -2.700  1.00  0.00           H  
ATOM    911  N   HIS A  58       2.692 -14.571   2.545  1.00  0.00           N  
ATOM    912  CA  HIS A  58       3.844 -15.406   2.879  1.00  0.00           C  
ATOM    913  C   HIS A  58       3.706 -16.013   4.274  1.00  0.00           C  
ATOM    914  O   HIS A  58       4.651 -16.606   4.799  1.00  0.00           O  
ATOM    915  CB  HIS A  58       5.134 -14.586   2.774  1.00  0.00           C  
ATOM    916  CG  HIS A  58       6.105 -15.105   1.754  1.00  0.00           C  
ATOM    917  ND1 HIS A  58       5.935 -16.297   1.081  1.00  0.00           N  
ATOM    918  CD2 HIS A  58       7.267 -14.579   1.295  1.00  0.00           C  
ATOM    919  CE1 HIS A  58       6.949 -16.482   0.254  1.00  0.00           C  
ATOM    920  NE2 HIS A  58       7.770 -15.455   0.364  1.00  0.00           N  
ATOM    921  H   HIS A  58       2.102 -14.260   3.260  1.00  0.00           H  
ATOM    922  HA  HIS A  58       3.879 -16.207   2.157  1.00  0.00           H  
ATOM    923  HB2 HIS A  58       4.884 -13.571   2.505  1.00  0.00           H  
ATOM    924  HB3 HIS A  58       5.630 -14.587   3.734  1.00  0.00           H  
ATOM    925  HD1 HIS A  58       5.186 -16.918   1.191  1.00  0.00           H  
ATOM    926  HD2 HIS A  58       7.715 -13.645   1.604  1.00  0.00           H  
ATOM    927  HE1 HIS A  58       7.082 -17.331  -0.402  1.00  0.00           H  
ATOM    928  HE2 HIS A  58       8.552 -15.294  -0.206  1.00  0.00           H  
ATOM    929  N   ASP A  59       2.523 -15.871   4.869  1.00  0.00           N  
ATOM    930  CA  ASP A  59       2.262 -16.406   6.196  1.00  0.00           C  
ATOM    931  C   ASP A  59       3.246 -15.845   7.219  1.00  0.00           C  
ATOM    932  O   ASP A  59       2.847 -14.943   7.988  1.00  0.00           O  
ATOM    933  CB  ASP A  59       2.333 -17.931   6.174  1.00  0.00           C  
ATOM    934  CG  ASP A  59       0.970 -18.568   6.341  1.00  0.00           C  
ATOM    935  OD1 ASP A  59      -0.041 -17.887   6.069  1.00  0.00           O  
ATOM    936  OD2 ASP A  59       0.912 -19.747   6.745  1.00  0.00           O  
ATOM    937  OXT ASP A  59       4.400 -16.316   7.249  1.00  0.00           O  
ATOM    938  H   ASP A  59       1.806 -15.403   4.401  1.00  0.00           H  
ATOM    939  HA  ASP A  59       1.263 -16.106   6.476  1.00  0.00           H  
ATOM    940  HB2 ASP A  59       2.749 -18.250   5.229  1.00  0.00           H  
ATOM    941  HB3 ASP A  59       2.971 -18.268   6.977  1.00  0.00           H  
TER     942      ASP A  59                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -2.681 -10.879  -6.089  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.625 -10.532  -5.097  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.181  -9.762  -3.903  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.983  -8.841  -4.057  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.514  -9.723  -5.783  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.750 -10.523  -6.055  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.223  -9.484  -6.144  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.657  -9.652  -7.874  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.602 -10.794  -5.613  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.511 -11.856  -6.403  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.609 -10.211  -6.883  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.180 -11.443  -4.720  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.885  -9.349  -6.725  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.253  -8.885  -5.152  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.884 -11.243  -5.261  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.636 -11.043  -6.994  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.671  -9.312  -8.025  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.985  -9.057  -8.474  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.579 -10.689  -8.166  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.764 -10.176  -2.709  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -2.230  -9.530  -1.484  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.062  -9.215  -0.553  1.00  0.00           C  
ATOM     23  O   GLU A   2      -0.103  -9.980  -0.453  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -3.297 -10.372  -0.763  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -3.586 -11.725  -1.405  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -4.943 -11.770  -2.079  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -5.268 -10.820  -2.821  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -5.681 -12.755  -1.864  1.00  0.00           O  
ATOM     29  H   GLU A   2      -1.146 -10.934  -2.651  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -2.692  -8.595  -1.783  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -2.973 -10.547   0.251  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -4.220  -9.809  -0.739  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -2.827 -11.936  -2.142  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.558 -12.484  -0.636  1.00  0.00           H  
ATOM     35  N   ALA A   3      -1.161  -8.075   0.122  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -0.150  -7.578   1.047  1.00  0.00           C  
ATOM     37  C   ALA A   3      -0.803  -6.814   2.190  1.00  0.00           C  
ATOM     38  O   ALA A   3      -1.730  -6.035   1.966  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.835  -6.685   0.318  1.00  0.00           C  
ATOM     40  H   ALA A   3      -1.944  -7.533  -0.005  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.388  -8.407   1.447  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.350  -6.244  -0.534  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       1.678  -7.275  -0.010  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       1.176  -5.905   0.982  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.286  -6.972   3.398  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -0.819  -6.258   4.549  1.00  0.00           C  
ATOM     47  C   ILE A   4       0.082  -5.089   4.922  1.00  0.00           C  
ATOM     48  O   ILE A   4       1.267  -5.080   4.587  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -0.978  -7.222   5.744  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -1.590  -6.496   6.954  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       0.363  -7.858   6.094  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -0.582  -5.789   7.835  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.509  -7.537   3.517  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -1.795  -5.875   4.288  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.647  -8.014   5.441  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -2.293  -5.756   6.603  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -2.115  -7.216   7.566  1.00  0.00           H  
ATOM     58 HG21 ILE A   4       0.632  -7.607   7.108  1.00  0.00           H  
ATOM     59 HG22 ILE A   4       1.123  -7.492   5.421  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       0.286  -8.926   6.001  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -0.802  -4.734   7.857  1.00  0.00           H  
ATOM     62 HD12 ILE A   4       0.411  -5.938   7.438  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -0.632  -6.190   8.836  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.467  -4.124   5.649  1.00  0.00           N  
ATOM     65  CA  ALA A   5       0.307  -2.959   6.047  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.037  -2.507   7.425  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.044  -1.816   7.594  1.00  0.00           O  
ATOM     68  CB  ALA A   5       0.007  -1.819   5.106  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.410  -4.195   5.903  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.337  -3.216   5.975  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -0.274  -0.947   5.680  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -0.807  -2.099   4.461  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       0.867  -1.597   4.523  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.784  -2.795   8.417  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.406  -2.285   9.702  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.276  -1.126  10.126  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.234  -1.272  10.882  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.525  -3.420  10.718  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.871  -4.144  10.661  1.00  0.00           C  
ATOM     80  CD  LYS A   6       1.916  -5.216   9.572  1.00  0.00           C  
ATOM     81  CE  LYS A   6       3.340  -5.474   9.087  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       4.207  -6.040  10.158  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.640  -3.247   8.258  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -0.612  -1.958   9.660  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       0.398  -3.013  11.710  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -0.257  -4.141  10.529  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.644  -3.420  10.460  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.056  -4.610  11.617  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       1.509  -6.135   9.963  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       1.322  -4.890   8.736  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       3.305  -6.171   8.263  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       3.765  -4.541   8.747  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       4.814  -6.790   9.768  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       3.622  -6.443  10.916  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       4.811  -5.294  10.559  1.00  0.00           H  
ATOM     96  N   HIS A   7       0.797   0.044   9.755  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.322   1.322  10.189  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.285   2.339   9.704  1.00  0.00           C  
ATOM     99  O   HIS A   7      -0.013   2.328   8.508  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.736   1.593   9.684  1.00  0.00           C  
ATOM    101  CG  HIS A   7       3.779   1.038  10.611  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       3.566   0.887  11.968  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       5.038   0.591  10.381  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       4.643   0.374  12.529  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.551   0.185  11.591  1.00  0.00           N  
ATOM    106  H   HIS A   7      -0.043   0.098   9.256  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.297   1.284  11.269  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       2.867   1.144   8.713  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.887   2.657   9.617  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       2.744   1.123  12.447  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.544   0.558   9.427  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       4.761   0.147  13.578  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.442  -0.196  11.735  1.00  0.00           H  
ATOM    114  N   ASP A   8      -0.256   3.239  10.516  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -1.200   4.200   9.938  1.00  0.00           C  
ATOM    116  C   ASP A   8      -0.447   5.022   8.884  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.769   5.188   8.984  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.822   5.125  10.985  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -3.143   4.593  11.503  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -4.038   4.330  10.676  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -3.280   4.435  12.734  1.00  0.00           O  
ATOM    122  H   ASP A   8      -0.018   3.275  11.463  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.979   3.624   9.454  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.145   5.228  11.817  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -1.995   6.094  10.542  1.00  0.00           H  
ATOM    126  N   PHE A   9      -1.166   5.588   7.909  1.00  0.00           N  
ATOM    127  CA  PHE A   9      -0.505   6.422   6.898  1.00  0.00           C  
ATOM    128  C   PHE A   9      -1.475   7.247   6.063  1.00  0.00           C  
ATOM    129  O   PHE A   9      -2.638   6.894   5.860  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.352   5.599   5.926  1.00  0.00           C  
ATOM    131  CG  PHE A   9       1.439   6.406   5.267  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       2.582   6.746   5.970  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       1.321   6.825   3.948  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       3.588   7.485   5.377  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       2.325   7.566   3.350  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       3.460   7.895   4.067  1.00  0.00           C  
ATOM    137  H   PHE A   9      -2.143   5.465   7.882  1.00  0.00           H  
ATOM    138  HA  PHE A   9       0.149   7.097   7.429  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       0.824   4.789   6.457  1.00  0.00           H  
ATOM    140  HB3 PHE A   9      -0.280   5.195   5.149  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.681   6.429   6.995  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       0.434   6.569   3.388  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       4.473   7.739   5.940  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       2.223   7.886   2.323  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       4.246   8.472   3.602  1.00  0.00           H  
ATOM    146  N   SER A  10      -0.892   8.285   5.477  1.00  0.00           N  
ATOM    147  CA  SER A  10      -1.638   9.143   4.571  1.00  0.00           C  
ATOM    148  C   SER A  10      -0.768   9.636   3.422  1.00  0.00           C  
ATOM    149  O   SER A  10       0.025  10.562   3.585  1.00  0.00           O  
ATOM    150  CB  SER A  10      -2.237  10.341   5.313  1.00  0.00           C  
ATOM    151  OG  SER A  10      -3.611  10.495   5.005  1.00  0.00           O  
ATOM    152  H   SER A  10       0.066   8.444   5.614  1.00  0.00           H  
ATOM    153  HA  SER A  10      -2.441   8.553   4.165  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -2.136  10.191   6.378  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -1.715  11.241   5.025  1.00  0.00           H  
ATOM    156  HG  SER A  10      -3.702  11.010   4.200  1.00  0.00           H  
ATOM    157  N   ALA A  11      -1.004   9.055   2.241  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.301   9.391   1.000  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.435  10.726   1.034  1.00  0.00           C  
ATOM    160  O   ALA A  11      -0.014  11.714   1.615  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -1.333   9.435  -0.119  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.717   8.385   2.183  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.421   8.632   0.756  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -2.284   9.746   0.283  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -1.439   8.457  -0.556  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -1.017  10.143  -0.870  1.00  0.00           H  
ATOM    167  N   THR A  12       1.600  10.704   0.373  1.00  0.00           N  
ATOM    168  CA  THR A  12       2.481  11.855   0.273  1.00  0.00           C  
ATOM    169  C   THR A  12       2.417  12.467  -1.137  1.00  0.00           C  
ATOM    170  O   THR A  12       2.873  13.588  -1.364  1.00  0.00           O  
ATOM    171  CB  THR A  12       3.923  11.440   0.679  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.232  11.939   1.971  1.00  0.00           O  
ATOM    173  CG2 THR A  12       5.019  11.913  -0.265  1.00  0.00           C  
ATOM    174  H   THR A  12       1.866   9.876  -0.081  1.00  0.00           H  
ATOM    175  HA  THR A  12       2.125  12.595   0.974  1.00  0.00           H  
ATOM    176  HB  THR A  12       3.977  10.340   0.723  1.00  0.00           H  
ATOM    177  HG1 THR A  12       5.182  12.041   2.062  1.00  0.00           H  
ATOM    178 HG21 THR A  12       5.841  11.212  -0.235  1.00  0.00           H  
ATOM    179 HG22 THR A  12       5.365  12.886   0.046  1.00  0.00           H  
ATOM    180 HG23 THR A  12       4.636  11.971  -1.272  1.00  0.00           H  
ATOM    181  N   ALA A  13       1.805  11.729  -2.057  1.00  0.00           N  
ATOM    182  CA  ALA A  13       1.613  12.193  -3.431  1.00  0.00           C  
ATOM    183  C   ALA A  13       0.132  12.050  -3.764  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.552  11.237  -3.147  1.00  0.00           O  
ATOM    185  CB  ALA A  13       2.473  11.388  -4.399  1.00  0.00           C  
ATOM    186  H   ALA A  13       1.419  10.865  -1.805  1.00  0.00           H  
ATOM    187  HA  ALA A  13       1.888  13.237  -3.494  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       2.718  12.000  -5.256  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       1.930  10.516  -4.726  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       3.383  11.083  -3.904  1.00  0.00           H  
ATOM    191  N   ASP A  14      -0.394  12.824  -4.715  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -1.804  12.754  -5.079  1.00  0.00           C  
ATOM    193  C   ASP A  14      -2.182  11.376  -5.595  1.00  0.00           C  
ATOM    194  O   ASP A  14      -3.266  10.865  -5.315  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -2.137  13.760  -6.180  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -1.163  13.690  -7.339  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       0.048  13.893  -7.108  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -1.611  13.434  -8.475  1.00  0.00           O  
ATOM    199  H   ASP A  14       0.177  13.473  -5.176  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -2.400  12.980  -4.209  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -3.129  13.558  -6.556  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -2.109  14.758  -5.767  1.00  0.00           H  
ATOM    203  N   ASP A  15      -1.237  10.751  -6.289  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -1.432   9.411  -6.812  1.00  0.00           C  
ATOM    205  C   ASP A  15      -1.006   8.372  -5.779  1.00  0.00           C  
ATOM    206  O   ASP A  15      -0.512   7.305  -6.134  1.00  0.00           O  
ATOM    207  CB  ASP A  15      -0.637   9.230  -8.111  1.00  0.00           C  
ATOM    208  CG  ASP A  15      -0.998  10.264  -9.162  1.00  0.00           C  
ATOM    209  OD1 ASP A  15      -2.122  10.194  -9.704  1.00  0.00           O  
ATOM    210  OD2 ASP A  15      -0.155  11.141  -9.446  1.00  0.00           O  
ATOM    211  H   ASP A  15      -0.374  11.194  -6.424  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -2.484   9.285  -7.021  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       0.416   9.317  -7.896  1.00  0.00           H  
ATOM    214  HB3 ASP A  15      -0.838   8.248  -8.514  1.00  0.00           H  
ATOM    215  N   GLU A  16      -1.248   8.668  -4.500  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.940   7.748  -3.417  1.00  0.00           C  
ATOM    217  C   GLU A  16      -2.235   7.424  -2.678  1.00  0.00           C  
ATOM    218  O   GLU A  16      -3.300   7.906  -3.066  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.104   8.351  -2.472  1.00  0.00           C  
ATOM    220  CG  GLU A  16       1.511   8.267  -3.014  1.00  0.00           C  
ATOM    221  CD  GLU A  16       2.561   8.057  -1.939  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       2.225   7.483  -0.882  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       3.720   8.469  -2.157  1.00  0.00           O  
ATOM    224  H   GLU A  16      -1.684   9.513  -4.270  1.00  0.00           H  
ATOM    225  HA  GLU A  16      -0.550   6.838  -3.843  1.00  0.00           H  
ATOM    226  HB2 GLU A  16      -0.128   9.387  -2.311  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.076   7.824  -1.530  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       1.553   7.442  -3.697  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       1.733   9.181  -3.540  1.00  0.00           H  
ATOM    230  N   LEU A  17      -2.180   6.525  -1.709  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -3.399   6.099  -1.024  1.00  0.00           C  
ATOM    232  C   LEU A  17      -3.203   5.965   0.483  1.00  0.00           C  
ATOM    233  O   LEU A  17      -2.320   5.239   0.942  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -3.818   4.718  -1.529  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -2.793   3.610  -1.320  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -3.281   2.600  -0.293  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -2.477   2.923  -2.634  1.00  0.00           C  
ATOM    238  H   LEU A  17      -1.339   6.061  -1.512  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -4.193   6.798  -1.232  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -4.732   4.438  -1.026  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -4.022   4.795  -2.587  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -1.890   4.050  -0.952  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -3.256   3.044   0.689  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -2.639   1.731  -0.312  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -4.292   2.305  -0.529  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -1.978   3.621  -3.283  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -3.394   2.591  -3.097  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -1.835   2.075  -2.452  1.00  0.00           H  
ATOM    249  N   SER A  18      -4.088   6.597   1.242  1.00  0.00           N  
ATOM    250  CA  SER A  18      -4.050   6.508   2.696  1.00  0.00           C  
ATOM    251  C   SER A  18      -4.816   5.284   3.180  1.00  0.00           C  
ATOM    252  O   SER A  18      -5.649   4.722   2.470  1.00  0.00           O  
ATOM    253  CB  SER A  18      -4.656   7.762   3.323  1.00  0.00           C  
ATOM    254  OG  SER A  18      -4.003   8.929   2.863  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.820   7.080   0.807  1.00  0.00           H  
ATOM    256  HA  SER A  18      -3.019   6.418   2.999  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -5.702   7.822   3.054  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -4.562   7.710   4.397  1.00  0.00           H  
ATOM    259  HG  SER A  18      -4.222   9.660   3.441  1.00  0.00           H  
ATOM    260  N   PHE A  19      -4.484   4.867   4.400  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -5.109   3.704   5.017  1.00  0.00           C  
ATOM    262  C   PHE A  19      -4.828   3.650   6.515  1.00  0.00           C  
ATOM    263  O   PHE A  19      -4.186   4.548   7.071  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -4.644   2.408   4.351  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -3.164   2.167   4.445  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -2.627   1.521   5.543  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -2.312   2.574   3.430  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -1.270   1.287   5.636  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -0.951   2.341   3.514  1.00  0.00           C  
ATOM    270  CZ  PHE A  19      -0.429   1.696   4.619  1.00  0.00           C  
ATOM    271  H   PHE A  19      -3.799   5.368   4.890  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -6.173   3.802   4.889  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -5.144   1.573   4.821  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -4.912   2.435   3.305  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -3.281   1.201   6.337  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -2.718   3.079   2.568  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -0.866   0.782   6.501  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -0.296   2.661   2.718  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       0.633   1.511   4.689  1.00  0.00           H  
ATOM    280  N   ARG A  20      -5.346   2.620   7.175  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -5.161   2.467   8.611  1.00  0.00           C  
ATOM    282  C   ARG A  20      -4.294   1.253   8.902  1.00  0.00           C  
ATOM    283  O   ARG A  20      -4.115   0.398   8.032  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -6.509   2.341   9.325  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -7.006   3.650   9.916  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -7.962   3.414  11.071  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -7.262   3.317  12.351  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -7.793   3.680  13.518  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -9.035   4.146  13.577  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -7.081   3.571  14.632  1.00  0.00           N  
ATOM    291  H   ARG A  20      -5.874   1.955   6.686  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -4.654   3.348   8.969  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -7.247   1.985   8.620  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -6.414   1.623  10.127  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -6.160   4.216  10.274  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -7.517   4.211   9.147  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -8.660   4.235  11.115  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -8.500   2.493  10.895  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -6.347   2.966  12.341  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -9.581   4.226  12.745  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -9.424   4.418  14.457  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -6.147   3.215  14.596  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -7.479   3.845  15.508  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.804   1.120  10.126  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -3.019  -0.049  10.477  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.862  -1.308  10.286  1.00  0.00           C  
ATOM    307  O   LYS A  21      -5.044  -1.333  10.627  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -2.566   0.016  11.934  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -1.454  -0.963  12.262  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -0.868  -0.701  13.639  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -1.246  -1.795  14.623  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -0.300  -2.943  14.565  1.00  0.00           N  
ATOM    313  H   LYS A  21      -3.995   1.794  10.814  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -2.156  -0.089   9.828  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -2.214   1.015  12.145  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -3.410  -0.203  12.572  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -1.850  -1.966  12.233  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -0.674  -0.861  11.524  1.00  0.00           H  
ATOM    319  HD2 LYS A  21       0.208  -0.661  13.558  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -1.238   0.246  14.005  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -1.239  -1.383  15.620  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -2.240  -2.146  14.385  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -0.625  -3.639  13.865  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -0.240  -3.404  15.495  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21       0.647  -2.610  14.294  1.00  0.00           H  
ATOM    326  N   THR A  22      -3.240  -2.352   9.753  1.00  0.00           N  
ATOM    327  CA  THR A  22      -3.883  -3.645   9.559  1.00  0.00           C  
ATOM    328  C   THR A  22      -4.750  -3.766   8.311  1.00  0.00           C  
ATOM    329  O   THR A  22      -5.359  -4.817   8.108  1.00  0.00           O  
ATOM    330  CB  THR A  22      -4.677  -4.036  10.821  1.00  0.00           C  
ATOM    331  OG1 THR A  22      -4.443  -5.393  11.150  1.00  0.00           O  
ATOM    332  CG2 THR A  22      -6.183  -3.847  10.721  1.00  0.00           C  
ATOM    333  H   THR A  22      -2.306  -2.261   9.492  1.00  0.00           H  
ATOM    334  HA  THR A  22      -3.084  -4.361   9.455  1.00  0.00           H  
ATOM    335  HB  THR A  22      -4.326  -3.427  11.644  1.00  0.00           H  
ATOM    336  HG1 THR A  22      -3.814  -5.441  11.873  1.00  0.00           H  
ATOM    337 HG21 THR A  22      -6.678  -4.728  11.097  1.00  0.00           H  
ATOM    338 HG22 THR A  22      -6.467  -3.687   9.692  1.00  0.00           H  
ATOM    339 HG23 THR A  22      -6.478  -2.994  11.311  1.00  0.00           H  
ATOM    340  N   GLN A  23      -4.835  -2.739   7.462  1.00  0.00           N  
ATOM    341  CA  GLN A  23      -5.652  -2.904   6.275  1.00  0.00           C  
ATOM    342  C   GLN A  23      -4.882  -3.605   5.167  1.00  0.00           C  
ATOM    343  O   GLN A  23      -3.676  -3.412   5.011  1.00  0.00           O  
ATOM    344  CB  GLN A  23      -6.299  -1.619   5.758  1.00  0.00           C  
ATOM    345  CG  GLN A  23      -7.775  -1.773   5.442  1.00  0.00           C  
ATOM    346  CD  GLN A  23      -8.132  -1.244   4.072  1.00  0.00           C  
ATOM    347  OE1 GLN A  23      -7.289  -1.198   3.176  1.00  0.00           O  
ATOM    348  NE2 GLN A  23      -9.385  -0.840   3.905  1.00  0.00           N  
ATOM    349  H   GLN A  23      -4.343  -1.901   7.633  1.00  0.00           H  
ATOM    350  HA  GLN A  23      -6.454  -3.573   6.564  1.00  0.00           H  
ATOM    351  HB2 GLN A  23      -6.192  -0.848   6.507  1.00  0.00           H  
ATOM    352  HB3 GLN A  23      -5.789  -1.310   4.858  1.00  0.00           H  
ATOM    353  HG2 GLN A  23      -8.033  -2.820   5.483  1.00  0.00           H  
ATOM    354  HG3 GLN A  23      -8.349  -1.233   6.181  1.00  0.00           H  
ATOM    355 HE21 GLN A  23      -9.997  -0.905   4.666  1.00  0.00           H  
ATOM    356 HE22 GLN A  23      -9.646  -0.493   3.030  1.00  0.00           H  
ATOM    357  N   ILE A  24      -5.589  -4.443   4.423  1.00  0.00           N  
ATOM    358  CA  ILE A  24      -4.984  -5.214   3.344  1.00  0.00           C  
ATOM    359  C   ILE A  24      -4.871  -4.379   2.074  1.00  0.00           C  
ATOM    360  O   ILE A  24      -5.862  -3.838   1.585  1.00  0.00           O  
ATOM    361  CB  ILE A  24      -5.811  -6.487   3.054  1.00  0.00           C  
ATOM    362  CG1 ILE A  24      -5.141  -7.336   1.974  1.00  0.00           C  
ATOM    363  CG2 ILE A  24      -7.230  -6.126   2.641  1.00  0.00           C  
ATOM    364  CD1 ILE A  24      -3.942  -8.107   2.472  1.00  0.00           C  
ATOM    365  H   ILE A  24      -6.538  -4.565   4.632  1.00  0.00           H  
ATOM    366  HA  ILE A  24      -3.996  -5.514   3.659  1.00  0.00           H  
ATOM    367  HB  ILE A  24      -5.868  -7.063   3.966  1.00  0.00           H  
ATOM    368 HG12 ILE A  24      -5.858  -8.048   1.591  1.00  0.00           H  
ATOM    369 HG13 ILE A  24      -4.815  -6.692   1.170  1.00  0.00           H  
ATOM    370 HG21 ILE A  24      -7.579  -5.293   3.230  1.00  0.00           H  
ATOM    371 HG22 ILE A  24      -7.878  -6.976   2.802  1.00  0.00           H  
ATOM    372 HG23 ILE A  24      -7.243  -5.858   1.595  1.00  0.00           H  
ATOM    373 HD11 ILE A  24      -3.660  -8.848   1.739  1.00  0.00           H  
ATOM    374 HD12 ILE A  24      -4.192  -8.596   3.403  1.00  0.00           H  
ATOM    375 HD13 ILE A  24      -3.123  -7.430   2.633  1.00  0.00           H  
ATOM    376  N   LEU A  25      -3.648  -4.264   1.551  1.00  0.00           N  
ATOM    377  CA  LEU A  25      -3.413  -3.476   0.345  1.00  0.00           C  
ATOM    378  C   LEU A  25      -3.138  -4.358  -0.867  1.00  0.00           C  
ATOM    379  O   LEU A  25      -2.503  -5.408  -0.752  1.00  0.00           O  
ATOM    380  CB  LEU A  25      -2.264  -2.474   0.522  1.00  0.00           C  
ATOM    381  CG  LEU A  25      -1.589  -2.454   1.899  1.00  0.00           C  
ATOM    382  CD1 LEU A  25      -0.138  -2.891   1.785  1.00  0.00           C  
ATOM    383  CD2 LEU A  25      -1.685  -1.066   2.515  1.00  0.00           C  
ATOM    384  H   LEU A  25      -2.894  -4.711   1.990  1.00  0.00           H  
ATOM    385  HA  LEU A  25      -4.317  -2.918   0.152  1.00  0.00           H  
ATOM    386  HB2 LEU A  25      -1.508  -2.692  -0.220  1.00  0.00           H  
ATOM    387  HB3 LEU A  25      -2.652  -1.486   0.326  1.00  0.00           H  
ATOM    388  HG  LEU A  25      -2.091  -3.147   2.556  1.00  0.00           H  
ATOM    389 HD11 LEU A  25      -0.071  -3.963   1.916  1.00  0.00           H  
ATOM    390 HD12 LEU A  25       0.445  -2.400   2.545  1.00  0.00           H  
ATOM    391 HD13 LEU A  25       0.244  -2.622   0.810  1.00  0.00           H  
ATOM    392 HD21 LEU A  25      -1.903  -0.344   1.743  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -0.749  -0.815   2.989  1.00  0.00           H  
ATOM    394 HD23 LEU A  25      -2.476  -1.055   3.250  1.00  0.00           H  
ATOM    395  N   LYS A  26      -3.641  -3.939  -2.022  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -3.483  -4.680  -3.268  1.00  0.00           C  
ATOM    397  C   LYS A  26      -2.194  -4.302  -4.005  1.00  0.00           C  
ATOM    398  O   LYS A  26      -2.158  -3.318  -4.737  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -4.656  -4.306  -4.172  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -6.007  -4.727  -3.621  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -6.553  -5.937  -4.359  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -7.023  -7.010  -3.392  1.00  0.00           C  
ATOM    403  NZ  LYS A  26      -5.978  -8.046  -3.163  1.00  0.00           N  
ATOM    404  H   LYS A  26      -4.162  -3.107  -2.032  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -3.517  -5.743  -3.071  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -4.666  -3.237  -4.304  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -4.519  -4.778  -5.132  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -5.898  -4.972  -2.575  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -6.700  -3.905  -3.731  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -7.388  -5.628  -4.971  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -5.775  -6.348  -4.986  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -7.268  -6.544  -2.449  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -7.906  -7.482  -3.799  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26      -6.181  -8.890  -3.735  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26      -5.959  -8.318  -2.160  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26      -5.043  -7.675  -3.429  1.00  0.00           H  
ATOM    417  N   ILE A  27      -1.162  -5.123  -3.844  1.00  0.00           N  
ATOM    418  CA  ILE A  27       0.105  -4.864  -4.531  1.00  0.00           C  
ATOM    419  C   ILE A  27       0.000  -5.306  -5.984  1.00  0.00           C  
ATOM    420  O   ILE A  27      -0.579  -6.356  -6.265  1.00  0.00           O  
ATOM    421  CB  ILE A  27       1.285  -5.606  -3.855  1.00  0.00           C  
ATOM    422  CG1 ILE A  27       1.468  -5.105  -2.423  1.00  0.00           C  
ATOM    423  CG2 ILE A  27       2.576  -5.414  -4.645  1.00  0.00           C  
ATOM    424  CD1 ILE A  27       2.709  -5.648  -1.741  1.00  0.00           C  
ATOM    425  H   ILE A  27      -1.256  -5.909  -3.266  1.00  0.00           H  
ATOM    426  HA  ILE A  27       0.319  -3.803  -4.474  1.00  0.00           H  
ATOM    427  HB  ILE A  27       1.055  -6.661  -3.834  1.00  0.00           H  
ATOM    428 HG12 ILE A  27       1.542  -4.029  -2.432  1.00  0.00           H  
ATOM    429 HG13 ILE A  27       0.610  -5.396  -1.838  1.00  0.00           H  
ATOM    430 HG21 ILE A  27       3.282  -6.184  -4.371  1.00  0.00           H  
ATOM    431 HG22 ILE A  27       2.995  -4.444  -4.416  1.00  0.00           H  
ATOM    432 HG23 ILE A  27       2.369  -5.476  -5.702  1.00  0.00           H  
ATOM    433 HD11 ILE A  27       2.867  -5.124  -0.810  1.00  0.00           H  
ATOM    434 HD12 ILE A  27       3.564  -5.505  -2.384  1.00  0.00           H  
ATOM    435 HD13 ILE A  27       2.581  -6.702  -1.545  1.00  0.00           H  
ATOM    436  N   LEU A  28       0.471  -4.480  -6.923  1.00  0.00           N  
ATOM    437  CA  LEU A  28       0.323  -4.854  -8.330  1.00  0.00           C  
ATOM    438  C   LEU A  28       1.437  -4.368  -9.259  1.00  0.00           C  
ATOM    439  O   LEU A  28       1.592  -4.925 -10.345  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -1.032  -4.373  -8.859  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -1.258  -2.858  -8.816  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -1.066  -2.245 -10.197  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -2.649  -2.541  -8.285  1.00  0.00           C  
ATOM    444  H   LEU A  28       0.873  -3.614  -6.668  1.00  0.00           H  
ATOM    445  HA  LEU A  28       0.320  -5.932  -8.365  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -1.129  -4.702  -9.884  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -1.807  -4.847  -8.275  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -0.535  -2.411  -8.150  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -0.844  -3.025 -10.911  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -0.248  -1.542 -10.166  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -1.969  -1.733 -10.493  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -2.994  -3.357  -7.668  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -3.328  -2.406  -9.115  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -2.613  -1.635  -7.699  1.00  0.00           H  
ATOM    455  N   ASN A  29       2.231  -3.372  -8.872  1.00  0.00           N  
ATOM    456  CA  ASN A  29       3.299  -2.945  -9.774  1.00  0.00           C  
ATOM    457  C   ASN A  29       4.508  -2.345  -9.080  1.00  0.00           C  
ATOM    458  O   ASN A  29       4.467  -1.245  -8.529  1.00  0.00           O  
ATOM    459  CB  ASN A  29       2.775  -1.968 -10.841  1.00  0.00           C  
ATOM    460  CG  ASN A  29       2.564  -0.551 -10.346  1.00  0.00           C  
ATOM    461  OD1 ASN A  29       1.444  -0.158 -10.031  1.00  0.00           O  
ATOM    462  ND2 ASN A  29       3.638   0.232 -10.309  1.00  0.00           N  
ATOM    463  H   ASN A  29       2.121  -2.951  -7.995  1.00  0.00           H  
ATOM    464  HA  ASN A  29       3.643  -3.825 -10.290  1.00  0.00           H  
ATOM    465  HB2 ASN A  29       3.484  -1.932 -11.654  1.00  0.00           H  
ATOM    466  HB3 ASN A  29       1.832  -2.339 -11.217  1.00  0.00           H  
ATOM    467 HD21 ASN A  29       4.494  -0.144 -10.600  1.00  0.00           H  
ATOM    468 HD22 ASN A  29       3.529   1.152  -9.993  1.00  0.00           H  
ATOM    469  N   MET A  30       5.625  -3.037  -9.262  1.00  0.00           N  
ATOM    470  CA  MET A  30       6.877  -2.559  -8.784  1.00  0.00           C  
ATOM    471  C   MET A  30       7.654  -2.017  -9.959  1.00  0.00           C  
ATOM    472  O   MET A  30       7.814  -2.647 -11.002  1.00  0.00           O  
ATOM    473  CB  MET A  30       7.708  -3.612  -8.042  1.00  0.00           C  
ATOM    474  CG  MET A  30       7.699  -3.429  -6.532  1.00  0.00           C  
ATOM    475  SD  MET A  30       8.825  -4.554  -5.688  1.00  0.00           S  
ATOM    476  CE  MET A  30       8.025  -6.124  -6.006  1.00  0.00           C  
ATOM    477  H   MET A  30       5.605  -3.815  -9.827  1.00  0.00           H  
ATOM    478  HA  MET A  30       6.677  -1.747  -8.095  1.00  0.00           H  
ATOM    479  HB2 MET A  30       7.316  -4.592  -8.269  1.00  0.00           H  
ATOM    480  HB3 MET A  30       8.731  -3.554  -8.383  1.00  0.00           H  
ATOM    481  HG2 MET A  30       7.990  -2.414  -6.303  1.00  0.00           H  
ATOM    482  HG3 MET A  30       6.695  -3.603  -6.168  1.00  0.00           H  
ATOM    483  HE1 MET A  30       8.503  -6.897  -5.423  1.00  0.00           H  
ATOM    484  HE2 MET A  30       8.107  -6.363  -7.056  1.00  0.00           H  
ATOM    485  HE3 MET A  30       6.981  -6.058  -5.733  1.00  0.00           H  
ATOM    486  N   GLU A  31       8.093  -0.818  -9.725  1.00  0.00           N  
ATOM    487  CA  GLU A  31       8.843  -0.036 -10.687  1.00  0.00           C  
ATOM    488  C   GLU A  31       9.299   1.222 -10.003  1.00  0.00           C  
ATOM    489  O   GLU A  31      10.426   1.685 -10.186  1.00  0.00           O  
ATOM    490  CB  GLU A  31       7.996   0.446 -11.873  1.00  0.00           C  
ATOM    491  CG  GLU A  31       7.682  -0.636 -12.897  1.00  0.00           C  
ATOM    492  CD  GLU A  31       6.545  -0.255 -13.824  1.00  0.00           C  
ATOM    493  OE1 GLU A  31       6.393   0.950 -14.115  1.00  0.00           O  
ATOM    494  OE2 GLU A  31       5.804  -1.162 -14.257  1.00  0.00           O  
ATOM    495  H   GLU A  31       7.874  -0.413  -8.862  1.00  0.00           H  
ATOM    496  HA  GLU A  31       9.715  -0.561 -11.043  1.00  0.00           H  
ATOM    497  HB2 GLU A  31       7.062   0.835 -11.497  1.00  0.00           H  
ATOM    498  HB3 GLU A  31       8.526   1.242 -12.376  1.00  0.00           H  
ATOM    499  HG2 GLU A  31       8.562  -0.819 -13.491  1.00  0.00           H  
ATOM    500  HG3 GLU A  31       7.410  -1.537 -12.378  1.00  0.00           H  
ATOM    501  N   ASP A  32       8.368   1.806  -9.250  1.00  0.00           N  
ATOM    502  CA  ASP A  32       8.609   3.048  -8.574  1.00  0.00           C  
ATOM    503  C   ASP A  32       9.763   2.935  -7.608  1.00  0.00           C  
ATOM    504  O   ASP A  32      10.077   3.938  -6.971  1.00  0.00           O  
ATOM    505  CB  ASP A  32       7.351   3.612  -7.913  1.00  0.00           C  
ATOM    506  CG  ASP A  32       6.494   4.394  -8.889  1.00  0.00           C  
ATOM    507  OD1 ASP A  32       6.086   3.815  -9.917  1.00  0.00           O  
ATOM    508  OD2 ASP A  32       6.234   5.587  -8.626  1.00  0.00           O  
ATOM    509  H   ASP A  32       7.487   1.391  -9.167  1.00  0.00           H  
ATOM    510  HA  ASP A  32       8.917   3.700  -9.378  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       6.762   2.794  -7.523  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       7.635   4.266  -7.102  1.00  0.00           H  
ATOM    513  N   ASP A  33      10.437   1.770  -7.489  1.00  0.00           N  
ATOM    514  CA  ASP A  33      11.594   1.631  -6.587  1.00  0.00           C  
ATOM    515  C   ASP A  33      11.273   0.788  -5.362  1.00  0.00           C  
ATOM    516  O   ASP A  33      10.118   0.670  -4.950  1.00  0.00           O  
ATOM    517  CB  ASP A  33      12.084   3.019  -6.169  1.00  0.00           C  
ATOM    518  CG  ASP A  33      13.460   2.959  -5.537  1.00  0.00           C  
ATOM    519  OD1 ASP A  33      14.408   2.522  -6.224  1.00  0.00           O  
ATOM    520  OD2 ASP A  33      13.585   3.332  -4.354  1.00  0.00           O  
ATOM    521  H   ASP A  33      10.160   0.965  -8.014  1.00  0.00           H  
ATOM    522  HA  ASP A  33      12.381   1.162  -7.158  1.00  0.00           H  
ATOM    523  HB2 ASP A  33      12.137   3.655  -7.039  1.00  0.00           H  
ATOM    524  HB3 ASP A  33      11.395   3.439  -5.451  1.00  0.00           H  
ATOM    525  N   SER A  34      12.313   0.181  -4.807  1.00  0.00           N  
ATOM    526  CA  SER A  34      12.198  -0.692  -3.644  1.00  0.00           C  
ATOM    527  C   SER A  34      11.694   0.038  -2.394  1.00  0.00           C  
ATOM    528  O   SER A  34      12.143  -0.291  -1.295  1.00  0.00           O  
ATOM    529  CB  SER A  34      13.570  -1.300  -3.344  1.00  0.00           C  
ATOM    530  OG  SER A  34      13.879  -2.338  -4.260  1.00  0.00           O  
ATOM    531  H   SER A  34      13.197   0.307  -5.213  1.00  0.00           H  
ATOM    532  HA  SER A  34      11.524  -1.505  -3.868  1.00  0.00           H  
ATOM    533  HB2 SER A  34      14.326  -0.533  -3.419  1.00  0.00           H  
ATOM    534  HB3 SER A  34      13.568  -1.708  -2.343  1.00  0.00           H  
ATOM    535  HG  SER A  34      14.015  -3.156  -3.779  1.00  0.00           H  
ATOM    536  N   ASN A  35      10.859   1.075  -2.512  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.456   1.804  -1.310  1.00  0.00           C  
ATOM    538  C   ASN A  35       9.021   2.329  -1.373  1.00  0.00           C  
ATOM    539  O   ASN A  35       8.381   2.527  -0.341  1.00  0.00           O  
ATOM    540  CB  ASN A  35      11.412   2.981  -1.097  1.00  0.00           C  
ATOM    541  CG  ASN A  35      11.969   3.029   0.311  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      12.842   2.240   0.674  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      11.468   3.961   1.112  1.00  0.00           N  
ATOM    544  H   ASN A  35      10.602   1.447  -3.380  1.00  0.00           H  
ATOM    545  HA  ASN A  35      10.547   1.140  -0.465  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      12.239   2.894  -1.786  1.00  0.00           H  
ATOM    547  HB3 ASN A  35      10.887   3.905  -1.288  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      10.776   4.555   0.752  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      11.809   4.017   2.029  1.00  0.00           H  
ATOM    550  N   TRP A  36       8.526   2.566  -2.581  1.00  0.00           N  
ATOM    551  CA  TRP A  36       7.168   3.059  -2.763  1.00  0.00           C  
ATOM    552  C   TRP A  36       6.418   2.165  -3.747  1.00  0.00           C  
ATOM    553  O   TRP A  36       6.810   2.033  -4.907  1.00  0.00           O  
ATOM    554  CB  TRP A  36       7.185   4.512  -3.243  1.00  0.00           C  
ATOM    555  CG  TRP A  36       7.666   5.462  -2.187  1.00  0.00           C  
ATOM    556  CD1 TRP A  36       8.895   6.048  -2.114  1.00  0.00           C  
ATOM    557  CD2 TRP A  36       6.932   5.924  -1.045  1.00  0.00           C  
ATOM    558  NE1 TRP A  36       8.975   6.841  -0.996  1.00  0.00           N  
ATOM    559  CE2 TRP A  36       7.781   6.782  -0.323  1.00  0.00           C  
ATOM    560  CE3 TRP A  36       5.640   5.694  -0.562  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36       7.379   7.409   0.855  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36       5.241   6.316   0.609  1.00  0.00           C  
ATOM    563  CH2 TRP A  36       6.110   7.163   1.306  1.00  0.00           C  
ATOM    564  H   TRP A  36       9.084   2.401  -3.368  1.00  0.00           H  
ATOM    565  HA  TRP A  36       6.671   3.012  -1.804  1.00  0.00           H  
ATOM    566  HB2 TRP A  36       7.839   4.598  -4.098  1.00  0.00           H  
ATOM    567  HB3 TRP A  36       6.184   4.805  -3.527  1.00  0.00           H  
ATOM    568  HD1 TRP A  36       9.684   5.899  -2.837  1.00  0.00           H  
ATOM    569  HE1 TRP A  36       9.758   7.362  -0.726  1.00  0.00           H  
ATOM    570  HE3 TRP A  36       4.961   5.049  -1.092  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36       8.037   8.065   1.406  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36       4.246   6.143   1.003  1.00  0.00           H  
ATOM    573  HH2 TRP A  36       5.759   7.627   2.216  1.00  0.00           H  
ATOM    574  N   TYR A  37       5.394   1.480  -3.242  1.00  0.00           N  
ATOM    575  CA  TYR A  37       4.627   0.519  -4.032  1.00  0.00           C  
ATOM    576  C   TYR A  37       3.292   1.082  -4.491  1.00  0.00           C  
ATOM    577  O   TYR A  37       2.784   2.048  -3.927  1.00  0.00           O  
ATOM    578  CB  TYR A  37       4.393  -0.760  -3.225  1.00  0.00           C  
ATOM    579  CG  TYR A  37       5.641  -1.587  -2.986  1.00  0.00           C  
ATOM    580  CD1 TYR A  37       6.781  -1.422  -3.768  1.00  0.00           C  
ATOM    581  CD2 TYR A  37       5.676  -2.541  -1.976  1.00  0.00           C  
ATOM    582  CE1 TYR A  37       7.914  -2.183  -3.548  1.00  0.00           C  
ATOM    583  CE2 TYR A  37       6.807  -3.304  -1.750  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       7.922  -3.121  -2.539  1.00  0.00           C  
ATOM    585  OH  TYR A  37       9.049  -3.880  -2.317  1.00  0.00           O  
ATOM    586  H   TYR A  37       5.173   1.581  -2.290  1.00  0.00           H  
ATOM    587  HA  TYR A  37       5.211   0.273  -4.906  1.00  0.00           H  
ATOM    588  HB2 TYR A  37       3.987  -0.497  -2.261  1.00  0.00           H  
ATOM    589  HB3 TYR A  37       3.682  -1.380  -3.750  1.00  0.00           H  
ATOM    590  HD1 TYR A  37       6.777  -0.688  -4.559  1.00  0.00           H  
ATOM    591  HD2 TYR A  37       4.801  -2.683  -1.359  1.00  0.00           H  
ATOM    592  HE1 TYR A  37       8.789  -2.039  -4.167  1.00  0.00           H  
ATOM    593  HE2 TYR A  37       6.812  -4.039  -0.959  1.00  0.00           H  
ATOM    594  HH  TYR A  37       9.690  -3.362  -1.824  1.00  0.00           H  
ATOM    595  N   ARG A  38       2.794   0.535  -5.596  1.00  0.00           N  
ATOM    596  CA  ARG A  38       1.533   0.968  -6.176  1.00  0.00           C  
ATOM    597  C   ARG A  38       0.492  -0.092  -5.816  1.00  0.00           C  
ATOM    598  O   ARG A  38       0.550  -1.237  -6.293  1.00  0.00           O  
ATOM    599  CB  ARG A  38       1.656   1.132  -7.685  1.00  0.00           C  
ATOM    600  CG  ARG A  38       0.440   1.775  -8.330  1.00  0.00           C  
ATOM    601  CD  ARG A  38       0.828   2.965  -9.192  1.00  0.00           C  
ATOM    602  NE  ARG A  38      -0.337   3.746  -9.593  1.00  0.00           N  
ATOM    603  CZ  ARG A  38      -0.322   4.669 -10.549  1.00  0.00           C  
ATOM    604  NH1 ARG A  38       0.801   4.941 -11.204  1.00  0.00           N  
ATOM    605  NH2 ARG A  38      -1.433   5.325 -10.850  1.00  0.00           N  
ATOM    606  H   ARG A  38       3.300  -0.176  -6.042  1.00  0.00           H  
ATOM    607  HA  ARG A  38       1.259   1.905  -5.714  1.00  0.00           H  
ATOM    608  HB2 ARG A  38       2.519   1.744  -7.901  1.00  0.00           H  
ATOM    609  HB3 ARG A  38       1.798   0.158  -8.123  1.00  0.00           H  
ATOM    610  HG2 ARG A  38      -0.058   1.043  -8.949  1.00  0.00           H  
ATOM    611  HG3 ARG A  38      -0.232   2.110  -7.553  1.00  0.00           H  
ATOM    612  HD2 ARG A  38       1.498   3.598  -8.629  1.00  0.00           H  
ATOM    613  HD3 ARG A  38       1.332   2.605 -10.077  1.00  0.00           H  
ATOM    614  HE  ARG A  38      -1.178   3.571  -9.126  1.00  0.00           H  
ATOM    615 HH11 ARG A  38       1.642   4.451 -10.979  1.00  0.00           H  
ATOM    616 HH12 ARG A  38       0.804   5.637 -11.921  1.00  0.00           H  
ATOM    617 HH21 ARG A  38      -2.281   5.125 -10.358  1.00  0.00           H  
ATOM    618 HH22 ARG A  38      -1.425   6.020 -11.568  1.00  0.00           H  
ATOM    619  N   ALA A  39      -0.455   0.299  -4.969  1.00  0.00           N  
ATOM    620  CA  ALA A  39      -1.508  -0.597  -4.509  1.00  0.00           C  
ATOM    621  C   ALA A  39      -2.906  -0.064  -4.831  1.00  0.00           C  
ATOM    622  O   ALA A  39      -3.070   1.074  -5.269  1.00  0.00           O  
ATOM    623  CB  ALA A  39      -1.348  -0.818  -3.012  1.00  0.00           C  
ATOM    624  H   ALA A  39      -0.437   1.219  -4.632  1.00  0.00           H  
ATOM    625  HA  ALA A  39      -1.373  -1.542  -5.006  1.00  0.00           H  
ATOM    626  HB1 ALA A  39      -1.071  -1.846  -2.829  1.00  0.00           H  
ATOM    627  HB2 ALA A  39      -2.282  -0.601  -2.513  1.00  0.00           H  
ATOM    628  HB3 ALA A  39      -0.577  -0.165  -2.633  1.00  0.00           H  
ATOM    629  N   GLU A  40      -3.906  -0.909  -4.593  1.00  0.00           N  
ATOM    630  CA  GLU A  40      -5.303  -0.546  -4.835  1.00  0.00           C  
ATOM    631  C   GLU A  40      -6.130  -0.747  -3.567  1.00  0.00           C  
ATOM    632  O   GLU A  40      -5.765  -1.544  -2.700  1.00  0.00           O  
ATOM    633  CB  GLU A  40      -5.880  -1.378  -5.982  1.00  0.00           C  
ATOM    634  CG  GLU A  40      -6.773  -0.577  -6.919  1.00  0.00           C  
ATOM    635  CD  GLU A  40      -8.147  -1.196  -7.093  1.00  0.00           C  
ATOM    636  OE1 GLU A  40      -8.237  -2.274  -7.719  1.00  0.00           O  
ATOM    637  OE2 GLU A  40      -9.131  -0.603  -6.604  1.00  0.00           O  
ATOM    638  H   GLU A  40      -3.695  -1.791  -4.226  1.00  0.00           H  
ATOM    639  HA  GLU A  40      -5.325   0.500  -5.101  1.00  0.00           H  
ATOM    640  HB2 GLU A  40      -5.065  -1.789  -6.560  1.00  0.00           H  
ATOM    641  HB3 GLU A  40      -6.462  -2.188  -5.568  1.00  0.00           H  
ATOM    642  HG2 GLU A  40      -6.893   0.418  -6.516  1.00  0.00           H  
ATOM    643  HG3 GLU A  40      -6.296  -0.517  -7.887  1.00  0.00           H  
ATOM    644  N   LEU A  41      -7.190   0.050  -3.418  1.00  0.00           N  
ATOM    645  CA  LEU A  41      -8.018  -0.014  -2.218  1.00  0.00           C  
ATOM    646  C   LEU A  41      -9.386   0.642  -2.444  1.00  0.00           C  
ATOM    647  O   LEU A  41      -9.468   1.829  -2.759  1.00  0.00           O  
ATOM    648  CB  LEU A  41      -7.285   0.668  -1.059  1.00  0.00           C  
ATOM    649  CG  LEU A  41      -8.166   1.094   0.113  1.00  0.00           C  
ATOM    650  CD1 LEU A  41      -8.791  -0.124   0.765  1.00  0.00           C  
ATOM    651  CD2 LEU A  41      -7.362   1.899   1.126  1.00  0.00           C  
ATOM    652  H   LEU A  41      -7.385   0.731  -4.098  1.00  0.00           H  
ATOM    653  HA  LEU A  41      -8.169  -1.055  -1.974  1.00  0.00           H  
ATOM    654  HB2 LEU A  41      -6.536  -0.016  -0.688  1.00  0.00           H  
ATOM    655  HB3 LEU A  41      -6.786   1.545  -1.443  1.00  0.00           H  
ATOM    656  HG  LEU A  41      -8.965   1.720  -0.255  1.00  0.00           H  
ATOM    657 HD11 LEU A  41      -8.040  -0.653   1.330  1.00  0.00           H  
ATOM    658 HD12 LEU A  41      -9.191  -0.775   0.002  1.00  0.00           H  
ATOM    659 HD13 LEU A  41      -9.584   0.190   1.423  1.00  0.00           H  
ATOM    660 HD21 LEU A  41      -7.164   1.290   1.995  1.00  0.00           H  
ATOM    661 HD22 LEU A  41      -7.925   2.773   1.418  1.00  0.00           H  
ATOM    662 HD23 LEU A  41      -6.426   2.206   0.682  1.00  0.00           H  
ATOM    663  N   ASP A  42     -10.456  -0.137  -2.273  1.00  0.00           N  
ATOM    664  CA  ASP A  42     -11.820   0.362  -2.446  1.00  0.00           C  
ATOM    665  C   ASP A  42     -12.087   0.735  -3.903  1.00  0.00           C  
ATOM    666  O   ASP A  42     -12.671  -0.043  -4.656  1.00  0.00           O  
ATOM    667  CB  ASP A  42     -12.075   1.567  -1.531  1.00  0.00           C  
ATOM    668  CG  ASP A  42     -13.519   2.030  -1.576  1.00  0.00           C  
ATOM    669  OD1 ASP A  42     -14.420   1.165  -1.571  1.00  0.00           O  
ATOM    670  OD2 ASP A  42     -13.749   3.257  -1.616  1.00  0.00           O  
ATOM    671  H   ASP A  42     -10.323  -1.073  -2.015  1.00  0.00           H  
ATOM    672  HA  ASP A  42     -12.496  -0.433  -2.168  1.00  0.00           H  
ATOM    673  HB2 ASP A  42     -11.838   1.295  -0.514  1.00  0.00           H  
ATOM    674  HB3 ASP A  42     -11.443   2.387  -1.836  1.00  0.00           H  
ATOM    675  N   GLY A  43     -11.650   1.928  -4.292  1.00  0.00           N  
ATOM    676  CA  GLY A  43     -11.843   2.388  -5.654  1.00  0.00           C  
ATOM    677  C   GLY A  43     -10.759   3.356  -6.081  1.00  0.00           C  
ATOM    678  O   GLY A  43     -10.945   4.110  -7.036  1.00  0.00           O  
ATOM    679  H   GLY A  43     -11.189   2.502  -3.648  1.00  0.00           H  
ATOM    680  HA2 GLY A  43     -11.832   1.534  -6.317  1.00  0.00           H  
ATOM    681  HA3 GLY A  43     -12.802   2.879  -5.729  1.00  0.00           H  
ATOM    682  N   LYS A  44      -9.662   3.412  -5.330  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -8.596   4.359  -5.625  1.00  0.00           C  
ATOM    684  C   LYS A  44      -7.243   3.658  -5.682  1.00  0.00           C  
ATOM    685  O   LYS A  44      -6.890   2.888  -4.787  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -8.568   5.448  -4.551  1.00  0.00           C  
ATOM    687  CG  LYS A  44      -7.790   6.690  -4.958  1.00  0.00           C  
ATOM    688  CD  LYS A  44      -8.681   7.924  -5.007  1.00  0.00           C  
ATOM    689  CE  LYS A  44      -8.379   8.876  -3.860  1.00  0.00           C  
ATOM    690  NZ  LYS A  44      -7.565  10.042  -4.304  1.00  0.00           N  
ATOM    691  H   LYS A  44      -9.585   2.874  -4.516  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -8.801   4.810  -6.584  1.00  0.00           H  
ATOM    693  HB2 LYS A  44      -9.584   5.740  -4.327  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -8.115   5.043  -3.660  1.00  0.00           H  
ATOM    695  HG2 LYS A  44      -7.003   6.857  -4.240  1.00  0.00           H  
ATOM    696  HG3 LYS A  44      -7.361   6.528  -5.936  1.00  0.00           H  
ATOM    697  HD2 LYS A  44      -8.513   8.439  -5.941  1.00  0.00           H  
ATOM    698  HD3 LYS A  44      -9.715   7.616  -4.945  1.00  0.00           H  
ATOM    699  HE2 LYS A  44      -9.312   9.236  -3.452  1.00  0.00           H  
ATOM    700  HE3 LYS A  44      -7.837   8.339  -3.096  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44      -8.035  10.930  -4.036  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44      -7.445  10.025  -5.337  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44      -6.625  10.012  -3.858  1.00  0.00           H  
ATOM    704  N   GLU A  45      -6.472   3.974  -6.717  1.00  0.00           N  
ATOM    705  CA  GLU A  45      -5.137   3.414  -6.886  1.00  0.00           C  
ATOM    706  C   GLU A  45      -4.080   4.420  -6.432  1.00  0.00           C  
ATOM    707  O   GLU A  45      -4.390   5.605  -6.296  1.00  0.00           O  
ATOM    708  CB  GLU A  45      -4.915   3.044  -8.353  1.00  0.00           C  
ATOM    709  CG  GLU A  45      -3.686   2.183  -8.584  1.00  0.00           C  
ATOM    710  CD  GLU A  45      -3.823   1.285  -9.798  1.00  0.00           C  
ATOM    711  OE1 GLU A  45      -4.337   0.157  -9.646  1.00  0.00           O  
ATOM    712  OE2 GLU A  45      -3.417   1.709 -10.899  1.00  0.00           O  
ATOM    713  H   GLU A  45      -6.801   4.624  -7.372  1.00  0.00           H  
ATOM    714  HA  GLU A  45      -5.065   2.526  -6.278  1.00  0.00           H  
ATOM    715  HB2 GLU A  45      -5.779   2.503  -8.709  1.00  0.00           H  
ATOM    716  HB3 GLU A  45      -4.807   3.951  -8.929  1.00  0.00           H  
ATOM    717  HG2 GLU A  45      -2.835   2.829  -8.729  1.00  0.00           H  
ATOM    718  HG3 GLU A  45      -3.525   1.566  -7.712  1.00  0.00           H  
ATOM    719  N   GLY A  46      -2.834   3.992  -6.224  1.00  0.00           N  
ATOM    720  CA  GLY A  46      -1.824   4.963  -5.829  1.00  0.00           C  
ATOM    721  C   GLY A  46      -0.610   4.403  -5.106  1.00  0.00           C  
ATOM    722  O   GLY A  46      -0.608   3.256  -4.659  1.00  0.00           O  
ATOM    723  H   GLY A  46      -2.602   3.049  -6.361  1.00  0.00           H  
ATOM    724  HA2 GLY A  46      -1.482   5.468  -6.716  1.00  0.00           H  
ATOM    725  HA3 GLY A  46      -2.296   5.693  -5.186  1.00  0.00           H  
ATOM    726  N   LEU A  47       0.427   5.234  -4.991  1.00  0.00           N  
ATOM    727  CA  LEU A  47       1.665   4.846  -4.326  1.00  0.00           C  
ATOM    728  C   LEU A  47       1.514   4.892  -2.800  1.00  0.00           C  
ATOM    729  O   LEU A  47       0.748   5.698  -2.271  1.00  0.00           O  
ATOM    730  CB  LEU A  47       2.803   5.775  -4.771  1.00  0.00           C  
ATOM    731  CG  LEU A  47       3.016   5.878  -6.284  1.00  0.00           C  
ATOM    732  CD1 LEU A  47       2.893   7.326  -6.750  1.00  0.00           C  
ATOM    733  CD2 LEU A  47       4.375   5.310  -6.661  1.00  0.00           C  
ATOM    734  H   LEU A  47       0.355   6.133  -5.375  1.00  0.00           H  
ATOM    735  HA  LEU A  47       1.887   3.848  -4.667  1.00  0.00           H  
ATOM    736  HB2 LEU A  47       2.605   6.760  -4.393  1.00  0.00           H  
ATOM    737  HB3 LEU A  47       3.720   5.419  -4.327  1.00  0.00           H  
ATOM    738  HG  LEU A  47       2.258   5.299  -6.790  1.00  0.00           H  
ATOM    739 HD11 LEU A  47       3.702   7.557  -7.429  1.00  0.00           H  
ATOM    740 HD12 LEU A  47       2.941   7.987  -5.897  1.00  0.00           H  
ATOM    741 HD13 LEU A  47       1.949   7.462  -7.257  1.00  0.00           H  
ATOM    742 HD21 LEU A  47       4.630   4.510  -5.983  1.00  0.00           H  
ATOM    743 HD22 LEU A  47       5.120   6.090  -6.597  1.00  0.00           H  
ATOM    744 HD23 LEU A  47       4.339   4.928  -7.670  1.00  0.00           H  
ATOM    745  N   ILE A  48       2.242   4.028  -2.102  1.00  0.00           N  
ATOM    746  CA  ILE A  48       2.177   3.988  -0.636  1.00  0.00           C  
ATOM    747  C   ILE A  48       3.507   3.614  -0.004  1.00  0.00           C  
ATOM    748  O   ILE A  48       4.382   3.055  -0.669  1.00  0.00           O  
ATOM    749  CB  ILE A  48       1.124   2.980  -0.120  1.00  0.00           C  
ATOM    750  CG1 ILE A  48       0.834   1.881  -1.149  1.00  0.00           C  
ATOM    751  CG2 ILE A  48      -0.144   3.706   0.279  1.00  0.00           C  
ATOM    752  CD1 ILE A  48       1.394   0.535  -0.740  1.00  0.00           C  
ATOM    753  H   ILE A  48       2.842   3.427  -2.590  1.00  0.00           H  
ATOM    754  HA  ILE A  48       1.895   4.971  -0.291  1.00  0.00           H  
ATOM    755  HB  ILE A  48       1.522   2.514   0.769  1.00  0.00           H  
ATOM    756 HG12 ILE A  48      -0.233   1.775  -1.267  1.00  0.00           H  
ATOM    757 HG13 ILE A  48       1.273   2.148  -2.098  1.00  0.00           H  
ATOM    758 HG21 ILE A  48      -0.345   4.491  -0.433  1.00  0.00           H  
ATOM    759 HG22 ILE A  48      -0.021   4.134   1.262  1.00  0.00           H  
ATOM    760 HG23 ILE A  48      -0.966   3.009   0.291  1.00  0.00           H  
ATOM    761 HD11 ILE A  48       0.678  -0.239  -0.967  1.00  0.00           H  
ATOM    762 HD12 ILE A  48       1.594   0.540   0.322  1.00  0.00           H  
ATOM    763 HD13 ILE A  48       2.310   0.347  -1.278  1.00  0.00           H  
ATOM    764  N   PRO A  49       3.596   3.721   1.341  1.00  0.00           N  
ATOM    765  CA  PRO A  49       4.792   3.324   2.073  1.00  0.00           C  
ATOM    766  C   PRO A  49       5.050   1.821   2.049  1.00  0.00           C  
ATOM    767  O   PRO A  49       4.160   1.021   2.330  1.00  0.00           O  
ATOM    768  CB  PRO A  49       4.524   3.788   3.503  1.00  0.00           C  
ATOM    769  CG  PRO A  49       3.041   3.801   3.617  1.00  0.00           C  
ATOM    770  CD  PRO A  49       2.525   4.178   2.256  1.00  0.00           C  
ATOM    771  HA  PRO A  49       5.657   3.858   1.690  1.00  0.00           H  
ATOM    772  HB2 PRO A  49       4.970   3.093   4.200  1.00  0.00           H  
ATOM    773  HB3 PRO A  49       4.939   4.774   3.649  1.00  0.00           H  
ATOM    774  HG2 PRO A  49       2.685   2.820   3.895  1.00  0.00           H  
ATOM    775  HG3 PRO A  49       2.736   4.532   4.349  1.00  0.00           H  
ATOM    776  HD2 PRO A  49       1.599   3.665   2.061  1.00  0.00           H  
ATOM    777  HD3 PRO A  49       2.390   5.246   2.185  1.00  0.00           H  
ATOM    778  N   SER A  50       6.259   1.451   1.648  1.00  0.00           N  
ATOM    779  CA  SER A  50       6.664   0.051   1.581  1.00  0.00           C  
ATOM    780  C   SER A  50       6.990  -0.467   2.983  1.00  0.00           C  
ATOM    781  O   SER A  50       6.663  -1.598   3.337  1.00  0.00           O  
ATOM    782  CB  SER A  50       7.866  -0.111   0.653  1.00  0.00           C  
ATOM    783  OG  SER A  50       7.924  -1.415   0.111  1.00  0.00           O  
ATOM    784  H   SER A  50       6.912   2.140   1.400  1.00  0.00           H  
ATOM    785  HA  SER A  50       5.842  -0.548   1.213  1.00  0.00           H  
ATOM    786  HB2 SER A  50       7.783   0.590  -0.160  1.00  0.00           H  
ATOM    787  HB3 SER A  50       8.775   0.082   1.203  1.00  0.00           H  
ATOM    788  HG  SER A  50       7.908  -1.358  -0.847  1.00  0.00           H  
ATOM    789  N   ASN A  51       7.668   0.370   3.759  1.00  0.00           N  
ATOM    790  CA  ASN A  51       8.084  -0.010   5.109  1.00  0.00           C  
ATOM    791  C   ASN A  51       6.912  -0.074   6.100  1.00  0.00           C  
ATOM    792  O   ASN A  51       7.050  -0.628   7.190  1.00  0.00           O  
ATOM    793  CB  ASN A  51       9.149   0.975   5.601  1.00  0.00           C  
ATOM    794  CG  ASN A  51       8.642   2.395   5.724  1.00  0.00           C  
ATOM    795  OD1 ASN A  51       8.180   2.807   6.786  1.00  0.00           O  
ATOM    796  ND2 ASN A  51       8.744   3.157   4.641  1.00  0.00           N  
ATOM    797  H   ASN A  51       7.943   1.242   3.410  1.00  0.00           H  
ATOM    798  HA  ASN A  51       8.535  -0.988   5.037  1.00  0.00           H  
ATOM    799  HB2 ASN A  51       9.500   0.656   6.572  1.00  0.00           H  
ATOM    800  HB3 ASN A  51       9.979   0.968   4.908  1.00  0.00           H  
ATOM    801 HD21 ASN A  51       9.137   2.765   3.834  1.00  0.00           H  
ATOM    802 HD22 ASN A  51       8.425   4.082   4.695  1.00  0.00           H  
ATOM    803  N   TYR A  52       5.744   0.435   5.700  1.00  0.00           N  
ATOM    804  CA  TYR A  52       4.551   0.377   6.552  1.00  0.00           C  
ATOM    805  C   TYR A  52       3.729  -0.874   6.224  1.00  0.00           C  
ATOM    806  O   TYR A  52       2.756  -1.230   6.930  1.00  0.00           O  
ATOM    807  CB  TYR A  52       3.674   1.619   6.337  1.00  0.00           C  
ATOM    808  CG  TYR A  52       4.254   2.906   6.887  1.00  0.00           C  
ATOM    809  CD1 TYR A  52       5.552   3.295   6.589  1.00  0.00           C  
ATOM    810  CD2 TYR A  52       3.496   3.733   7.704  1.00  0.00           C  
ATOM    811  CE1 TYR A  52       6.079   4.471   7.090  1.00  0.00           C  
ATOM    812  CE2 TYR A  52       4.014   4.910   8.210  1.00  0.00           C  
ATOM    813  CZ  TYR A  52       5.306   5.274   7.901  1.00  0.00           C  
ATOM    814  OH  TYR A  52       5.823   6.448   8.406  1.00  0.00           O  
ATOM    815  H   TYR A  52       5.666   0.799   4.794  1.00  0.00           H  
ATOM    816  HA  TYR A  52       4.870   0.335   7.582  1.00  0.00           H  
ATOM    817  HB2 TYR A  52       3.517   1.756   5.279  1.00  0.00           H  
ATOM    818  HB3 TYR A  52       2.718   1.458   6.815  1.00  0.00           H  
ATOM    819  HD1 TYR A  52       6.156   2.666   5.952  1.00  0.00           H  
ATOM    820  HD2 TYR A  52       2.483   3.447   7.942  1.00  0.00           H  
ATOM    821  HE1 TYR A  52       7.091   4.758   6.846  1.00  0.00           H  
ATOM    822  HE2 TYR A  52       3.406   5.537   8.845  1.00  0.00           H  
ATOM    823  HH  TYR A  52       6.640   6.665   7.948  1.00  0.00           H  
ATOM    824  N   ILE A  53       4.205  -1.631   5.239  1.00  0.00           N  
ATOM    825  CA  ILE A  53       3.552  -2.861   4.857  1.00  0.00           C  
ATOM    826  C   ILE A  53       4.557  -3.939   4.511  1.00  0.00           C  
ATOM    827  O   ILE A  53       5.735  -3.668   4.282  1.00  0.00           O  
ATOM    828  CB  ILE A  53       2.601  -2.625   3.638  1.00  0.00           C  
ATOM    829  CG1 ILE A  53       3.004  -3.453   2.404  1.00  0.00           C  
ATOM    830  CG2 ILE A  53       2.551  -1.142   3.250  1.00  0.00           C  
ATOM    831  CD1 ILE A  53       4.276  -2.975   1.742  1.00  0.00           C  
ATOM    832  H   ILE A  53       5.032  -1.370   4.784  1.00  0.00           H  
ATOM    833  HA  ILE A  53       2.961  -3.151   5.707  1.00  0.00           H  
ATOM    834  HB  ILE A  53       1.612  -2.925   3.937  1.00  0.00           H  
ATOM    835 HG12 ILE A  53       3.140  -4.482   2.689  1.00  0.00           H  
ATOM    836 HG13 ILE A  53       2.214  -3.396   1.673  1.00  0.00           H  
ATOM    837 HG21 ILE A  53       1.740  -0.653   3.767  1.00  0.00           H  
ATOM    838 HG22 ILE A  53       2.397  -1.054   2.184  1.00  0.00           H  
ATOM    839 HG23 ILE A  53       3.482  -0.667   3.513  1.00  0.00           H  
ATOM    840 HD11 ILE A  53       4.919  -2.527   2.485  1.00  0.00           H  
ATOM    841 HD12 ILE A  53       4.034  -2.242   0.987  1.00  0.00           H  
ATOM    842 HD13 ILE A  53       4.781  -3.811   1.284  1.00  0.00           H  
ATOM    843  N   GLU A  54       4.066  -5.165   4.461  1.00  0.00           N  
ATOM    844  CA  GLU A  54       4.862  -6.324   4.139  1.00  0.00           C  
ATOM    845  C   GLU A  54       4.080  -7.265   3.222  1.00  0.00           C  
ATOM    846  O   GLU A  54       2.860  -7.394   3.362  1.00  0.00           O  
ATOM    847  CB  GLU A  54       5.223  -7.051   5.439  1.00  0.00           C  
ATOM    848  CG  GLU A  54       6.691  -7.426   5.550  1.00  0.00           C  
ATOM    849  CD  GLU A  54       7.554  -6.266   6.006  1.00  0.00           C  
ATOM    850  OE1 GLU A  54       7.220  -5.649   7.040  1.00  0.00           O  
ATOM    851  OE2 GLU A  54       8.561  -5.972   5.330  1.00  0.00           O  
ATOM    852  H   GLU A  54       3.116  -5.293   4.668  1.00  0.00           H  
ATOM    853  HA  GLU A  54       5.773  -6.006   3.653  1.00  0.00           H  
ATOM    854  HB2 GLU A  54       4.976  -6.412   6.273  1.00  0.00           H  
ATOM    855  HB3 GLU A  54       4.636  -7.956   5.507  1.00  0.00           H  
ATOM    856  HG2 GLU A  54       6.789  -8.229   6.265  1.00  0.00           H  
ATOM    857  HG3 GLU A  54       7.040  -7.758   4.583  1.00  0.00           H  
ATOM    858  N   MET A  55       4.770  -7.973   2.339  1.00  0.00           N  
ATOM    859  CA  MET A  55       4.101  -8.895   1.424  1.00  0.00           C  
ATOM    860  C   MET A  55       3.282  -9.932   2.169  1.00  0.00           C  
ATOM    861  O   MET A  55       3.805 -10.691   2.984  1.00  0.00           O  
ATOM    862  CB  MET A  55       5.130  -9.587   0.530  1.00  0.00           C  
ATOM    863  CG  MET A  55       6.144 -10.416   1.303  1.00  0.00           C  
ATOM    864  SD  MET A  55       7.849  -9.974   0.917  1.00  0.00           S  
ATOM    865  CE  MET A  55       7.882 -10.271  -0.849  1.00  0.00           C  
ATOM    866  H   MET A  55       5.744  -7.878   2.291  1.00  0.00           H  
ATOM    867  HA  MET A  55       3.432  -8.324   0.800  1.00  0.00           H  
ATOM    868  HB2 MET A  55       4.612 -10.240  -0.156  1.00  0.00           H  
ATOM    869  HB3 MET A  55       5.664  -8.835  -0.032  1.00  0.00           H  
ATOM    870  HG2 MET A  55       5.980 -10.266   2.361  1.00  0.00           H  
ATOM    871  HG3 MET A  55       5.996 -11.458   1.060  1.00  0.00           H  
ATOM    872  HE1 MET A  55       8.690  -9.709  -1.294  1.00  0.00           H  
ATOM    873  HE2 MET A  55       6.945  -9.959  -1.283  1.00  0.00           H  
ATOM    874  HE3 MET A  55       8.031 -11.324  -1.032  1.00  0.00           H  
ATOM    875  N   LYS A  56       1.996 -10.011   1.811  1.00  0.00           N  
ATOM    876  CA  LYS A  56       1.115 -10.994   2.371  1.00  0.00           C  
ATOM    877  C   LYS A  56       1.209 -12.221   1.498  1.00  0.00           C  
ATOM    878  O   LYS A  56       2.182 -12.389   0.762  1.00  0.00           O  
ATOM    879  CB  LYS A  56      -0.348 -10.518   2.491  1.00  0.00           C  
ATOM    880  CG  LYS A  56      -1.112 -11.117   3.673  1.00  0.00           C  
ATOM    881  CD  LYS A  56      -0.328 -11.001   4.969  1.00  0.00           C  
ATOM    882  CE  LYS A  56       0.592 -12.194   5.189  1.00  0.00           C  
ATOM    883  NZ  LYS A  56       0.028 -13.173   6.155  1.00  0.00           N  
ATOM    884  H   LYS A  56       1.660  -9.481   1.084  1.00  0.00           H  
ATOM    885  HA  LYS A  56       1.491 -11.247   3.348  1.00  0.00           H  
ATOM    886  HB2 LYS A  56      -0.356  -9.451   2.613  1.00  0.00           H  
ATOM    887  HB3 LYS A  56      -0.874 -10.773   1.583  1.00  0.00           H  
ATOM    888  HG2 LYS A  56      -2.045 -10.585   3.787  1.00  0.00           H  
ATOM    889  HG3 LYS A  56      -1.318 -12.157   3.482  1.00  0.00           H  
ATOM    890  HD2 LYS A  56       0.272 -10.107   4.926  1.00  0.00           H  
ATOM    891  HD3 LYS A  56      -1.021 -10.934   5.794  1.00  0.00           H  
ATOM    892  HE2 LYS A  56       0.751 -12.690   4.244  1.00  0.00           H  
ATOM    893  HE3 LYS A  56       1.538 -11.833   5.569  1.00  0.00           H  
ATOM    894  HZ1 LYS A  56      -0.601 -13.839   5.661  1.00  0.00           H  
ATOM    895  HZ2 LYS A  56      -0.516 -12.680   6.891  1.00  0.00           H  
ATOM    896  HZ3 LYS A  56       0.796 -13.710   6.608  1.00  0.00           H  
ATOM    897  N   ASN A  57       0.198 -13.055   1.530  1.00  0.00           N  
ATOM    898  CA  ASN A  57       0.189 -14.230   0.685  1.00  0.00           C  
ATOM    899  C   ASN A  57       1.435 -15.057   0.915  1.00  0.00           C  
ATOM    900  O   ASN A  57       2.090 -15.499  -0.029  1.00  0.00           O  
ATOM    901  CB  ASN A  57       0.109 -13.811  -0.786  1.00  0.00           C  
ATOM    902  CG  ASN A  57      -0.394 -14.928  -1.680  1.00  0.00           C  
ATOM    903  OD1 ASN A  57      -1.564 -15.304  -1.624  1.00  0.00           O  
ATOM    904  ND2 ASN A  57       0.491 -15.463  -2.513  1.00  0.00           N  
ATOM    905  H   ASN A  57      -0.579 -12.848   2.082  1.00  0.00           H  
ATOM    906  HA  ASN A  57      -0.686 -14.813   0.926  1.00  0.00           H  
ATOM    907  HB2 ASN A  57      -0.564 -12.972  -0.878  1.00  0.00           H  
ATOM    908  HB3 ASN A  57       1.091 -13.519  -1.122  1.00  0.00           H  
ATOM    909 HD21 ASN A  57       1.407 -15.113  -2.503  1.00  0.00           H  
ATOM    910 HD22 ASN A  57       0.192 -16.186  -3.104  1.00  0.00           H  
ATOM    911  N   HIS A  58       1.731 -15.300   2.176  1.00  0.00           N  
ATOM    912  CA  HIS A  58       2.892 -16.098   2.537  1.00  0.00           C  
ATOM    913  C   HIS A  58       2.744 -16.706   3.926  1.00  0.00           C  
ATOM    914  O   HIS A  58       1.688 -16.610   4.552  1.00  0.00           O  
ATOM    915  CB  HIS A  58       4.156 -15.240   2.473  1.00  0.00           C  
ATOM    916  CG  HIS A  58       5.331 -15.949   1.874  1.00  0.00           C  
ATOM    917  ND1 HIS A  58       6.545 -16.067   2.518  1.00  0.00           N  
ATOM    918  CD2 HIS A  58       5.474 -16.585   0.687  1.00  0.00           C  
ATOM    919  CE1 HIS A  58       7.383 -16.745   1.753  1.00  0.00           C  
ATOM    920  NE2 HIS A  58       6.757 -17.071   0.637  1.00  0.00           N  
ATOM    921  H   HIS A  58       1.156 -14.925   2.879  1.00  0.00           H  
ATOM    922  HA  HIS A  58       2.973 -16.891   1.811  1.00  0.00           H  
ATOM    923  HB2 HIS A  58       3.958 -14.363   1.874  1.00  0.00           H  
ATOM    924  HB3 HIS A  58       4.427 -14.932   3.473  1.00  0.00           H  
ATOM    925  HD1 HIS A  58       6.761 -15.704   3.402  1.00  0.00           H  
ATOM    926  HD2 HIS A  58       4.718 -16.690  -0.079  1.00  0.00           H  
ATOM    927  HE1 HIS A  58       8.404 -16.994   2.001  1.00  0.00           H  
ATOM    928  HE2 HIS A  58       7.172 -17.504  -0.138  1.00  0.00           H  
ATOM    929  N   ASP A  59       3.817 -17.326   4.400  1.00  0.00           N  
ATOM    930  CA  ASP A  59       3.825 -17.950   5.715  1.00  0.00           C  
ATOM    931  C   ASP A  59       3.920 -16.896   6.814  1.00  0.00           C  
ATOM    932  O   ASP A  59       3.414 -17.154   7.925  1.00  0.00           O  
ATOM    933  CB  ASP A  59       4.994 -18.930   5.824  1.00  0.00           C  
ATOM    934  CG  ASP A  59       4.602 -20.341   5.439  1.00  0.00           C  
ATOM    935  OD1 ASP A  59       3.497 -20.777   5.826  1.00  0.00           O  
ATOM    936  OD2 ASP A  59       5.399 -21.012   4.749  1.00  0.00           O  
ATOM    937  OXT ASP A  59       4.502 -15.822   6.553  1.00  0.00           O  
ATOM    938  H   ASP A  59       4.627 -17.364   3.850  1.00  0.00           H  
ATOM    939  HA  ASP A  59       2.899 -18.493   5.831  1.00  0.00           H  
ATOM    940  HB2 ASP A  59       5.789 -18.606   5.168  1.00  0.00           H  
ATOM    941  HB3 ASP A  59       5.355 -18.939   6.842  1.00  0.00           H  
TER     942      ASP A  59                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -3.484  -9.881  -6.055  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.563 -10.401  -5.001  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.868  -9.725  -3.667  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.674  -8.797  -3.614  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.125 -10.142  -5.466  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.089 -11.051  -4.820  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.488 -11.028  -5.694  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.444 -12.617  -6.519  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.262  -9.376  -5.578  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.845 -10.696  -6.589  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.942  -9.240  -6.670  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.741 -11.461  -4.917  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.074 -10.283  -6.536  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.865  -9.119  -5.236  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.074 -10.723  -3.805  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.467 -12.063  -4.815  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.956 -12.545  -7.468  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.417 -12.905  -6.686  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.931 -13.356  -5.902  1.00  0.00           H  
ATOM     20  N   GLU A   2      -2.253 -10.208  -2.590  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -2.520  -9.622  -1.283  1.00  0.00           C  
ATOM     22  C   GLU A   2      -1.246  -9.264  -0.523  1.00  0.00           C  
ATOM     23  O   GLU A   2      -0.251  -9.987  -0.553  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -3.428 -10.531  -0.451  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -3.804  -9.928   0.887  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -4.330 -10.950   1.877  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -5.229 -11.731   1.503  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -3.849 -10.960   3.031  1.00  0.00           O  
ATOM     29  H   GLU A   2      -1.637 -10.966  -2.674  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -3.067  -8.706  -1.466  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -4.335 -10.723  -1.006  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -2.919 -11.465  -0.272  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -2.926  -9.463   1.310  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -4.564  -9.177   0.725  1.00  0.00           H  
ATOM     35  N   ALA A   3      -1.313  -8.128   0.168  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -0.224  -7.580   0.969  1.00  0.00           C  
ATOM     37  C   ALA A   3      -0.805  -6.864   2.186  1.00  0.00           C  
ATOM     38  O   ALA A   3      -1.791  -6.143   2.055  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.622  -6.631   0.135  1.00  0.00           C  
ATOM     40  H   ALA A   3      -2.140  -7.628   0.148  1.00  0.00           H  
ATOM     41  HA  ALA A   3       0.396  -8.387   1.298  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       1.522  -6.380   0.675  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       0.060  -5.731  -0.068  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.885  -7.109  -0.797  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.188  -7.006   3.356  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -0.696  -6.331   4.551  1.00  0.00           C  
ATOM     47  C   ILE A   4       0.176  -5.144   4.937  1.00  0.00           C  
ATOM     48  O   ILE A   4       1.355  -5.101   4.594  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -0.806  -7.322   5.725  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -1.673  -6.726   6.833  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       0.571  -7.684   6.262  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -2.518  -7.752   7.552  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.646  -7.529   3.419  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -1.687  -5.969   4.327  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.272  -8.225   5.362  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -1.037  -6.251   7.564  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -2.337  -5.988   6.406  1.00  0.00           H  
ATOM     58 HG21 ILE A   4       1.068  -6.788   6.605  1.00  0.00           H  
ATOM     59 HG22 ILE A   4       1.154  -8.142   5.479  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       0.466  -8.375   7.086  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -2.197  -8.743   7.268  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -3.555  -7.617   7.285  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -2.401  -7.629   8.619  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.382  -4.204   5.692  1.00  0.00           N  
ATOM     65  CA  ALA A   5       0.390  -3.035   6.091  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.089  -2.600   7.496  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.896  -1.887   7.701  1.00  0.00           O  
ATOM     68  CB  ALA A   5       0.047  -1.887   5.161  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.320  -4.294   5.963  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.418  -3.276   5.982  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       0.365  -2.119   4.160  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       0.541  -0.993   5.503  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -1.023  -1.731   5.170  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.947  -2.901   8.470  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.631  -2.392   9.784  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.510  -1.220  10.155  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.525  -1.361  10.836  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.817  -3.516  10.802  1.00  0.00           C  
ATOM     79  CG  LYS A   6       2.144  -4.244  10.644  1.00  0.00           C  
ATOM     80  CD  LYS A   6       1.999  -5.521   9.825  1.00  0.00           C  
ATOM     81  CE  LYS A   6       1.933  -6.756  10.712  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       3.118  -7.645  10.528  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.800  -3.348   8.275  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -0.389  -2.076   9.795  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       0.775  -3.098  11.798  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.020  -4.233  10.684  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.838  -3.589  10.139  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.528  -4.493  11.622  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       1.093  -5.463   9.241  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       2.849  -5.608   9.164  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       1.891  -6.442  11.743  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       1.038  -7.310  10.468  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       3.757  -7.558  11.344  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       3.638  -7.381   9.668  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       2.811  -8.636  10.444  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.001  -0.053   9.828  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.556   1.224  10.229  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.483   2.236   9.831  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.162   2.291   8.647  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.921   1.485   9.601  1.00  0.00           C  
ATOM    101  CG  HIS A   7       4.044   1.099  10.511  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       3.919   1.088  11.886  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       5.311   0.695  10.251  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       5.053   0.696  12.427  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.915   0.451  11.460  1.00  0.00           N  
ATOM    106  H   HIS A   7       0.129   0.001   9.396  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.620   1.175  11.305  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.014   0.913   8.694  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       3.017   2.532   9.382  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       3.117   1.336  12.390  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.762   0.582   9.277  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       5.236   0.581  13.482  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.806   0.063  11.584  1.00  0.00           H  
ATOM    114  N   ASP A   8      -0.065   3.071  10.704  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -1.046   4.034  10.202  1.00  0.00           C  
ATOM    116  C   ASP A   8      -0.339   4.923   9.176  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.876   5.085   9.243  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.657   4.893  11.306  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -3.029   5.417  10.934  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -3.115   6.242  10.000  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -4.016   5.005  11.577  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.193   3.064  11.648  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.824   3.461   9.713  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -1.750   4.303  12.206  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -1.010   5.734  11.497  1.00  0.00           H  
ATOM    126  N   PHE A   9      -1.093   5.523   8.257  1.00  0.00           N  
ATOM    127  CA  PHE A   9      -0.466   6.409   7.274  1.00  0.00           C  
ATOM    128  C   PHE A   9      -1.460   7.282   6.523  1.00  0.00           C  
ATOM    129  O   PHE A   9      -2.584   6.896   6.208  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.327   5.615   6.229  1.00  0.00           C  
ATOM    131  CG  PHE A   9       1.286   6.456   5.432  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       2.487   6.877   5.984  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       0.997   6.815   4.123  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       3.379   7.637   5.250  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       1.888   7.573   3.383  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       3.080   7.984   3.948  1.00  0.00           C  
ATOM    137  H   PHE A   9      -2.071   5.387   8.251  1.00  0.00           H  
ATOM    138  HA  PHE A   9       0.218   7.052   7.805  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       0.901   4.846   6.721  1.00  0.00           H  
ATOM    140  HB3 PHE A   9      -0.364   5.156   5.538  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.722   6.610   6.997  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       0.063   6.501   3.679  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       4.311   7.954   5.691  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       1.655   7.840   2.364  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       3.778   8.573   3.369  1.00  0.00           H  
ATOM    146  N   SER A  10      -0.903   8.421   6.131  1.00  0.00           N  
ATOM    147  CA  SER A  10      -1.639   9.368   5.316  1.00  0.00           C  
ATOM    148  C   SER A  10      -0.736   9.970   4.251  1.00  0.00           C  
ATOM    149  O   SER A  10      -0.007  10.925   4.507  1.00  0.00           O  
ATOM    150  CB  SER A  10      -2.276  10.476   6.167  1.00  0.00           C  
ATOM    151  OG  SER A  10      -3.634  10.698   5.808  1.00  0.00           O  
ATOM    152  H   SER A  10       0.042   8.591   6.335  1.00  0.00           H  
ATOM    153  HA  SER A  10      -2.423   8.805   4.830  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -2.237  10.187   7.208  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -1.724  11.394   6.031  1.00  0.00           H  
ATOM    156  HG  SER A  10      -3.980   9.924   5.358  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.860   9.422   3.047  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.097   9.831   1.868  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.590  11.186   1.968  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.087  12.149   2.544  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -1.054   9.874   0.697  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.518   8.703   2.931  1.00  0.00           H  
ATOM    163  HA  ALA A  11       0.662   9.110   1.633  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.653  10.513  -0.073  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -2.005  10.267   1.025  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -1.193   8.877   0.314  1.00  0.00           H  
ATOM    167  N   THR A  12       1.778  11.196   1.348  1.00  0.00           N  
ATOM    168  CA  THR A  12       2.649  12.357   1.281  1.00  0.00           C  
ATOM    169  C   THR A  12       2.574  12.979  -0.125  1.00  0.00           C  
ATOM    170  O   THR A  12       2.965  14.127  -0.337  1.00  0.00           O  
ATOM    171  CB  THR A  12       4.099  11.943   1.679  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.302  12.120   3.074  1.00  0.00           O  
ATOM    173  CG2 THR A  12       5.216  12.701   0.978  1.00  0.00           C  
ATOM    174  H   THR A  12       2.065  10.381   0.887  1.00  0.00           H  
ATOM    175  HA  THR A  12       2.284  13.082   1.995  1.00  0.00           H  
ATOM    176  HB  THR A  12       4.232  10.870   1.459  1.00  0.00           H  
ATOM    177  HG1 THR A  12       3.459  12.082   3.529  1.00  0.00           H  
ATOM    178 HG21 THR A  12       5.768  12.026   0.340  1.00  0.00           H  
ATOM    179 HG22 THR A  12       5.883  13.116   1.719  1.00  0.00           H  
ATOM    180 HG23 THR A  12       4.803  13.500   0.386  1.00  0.00           H  
ATOM    181  N   ALA A  13       2.021  12.214  -1.066  1.00  0.00           N  
ATOM    182  CA  ALA A  13       1.829  12.687  -2.436  1.00  0.00           C  
ATOM    183  C   ALA A  13       0.353  12.523  -2.798  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.354  11.747  -2.159  1.00  0.00           O  
ATOM    185  CB  ALA A  13       2.728  11.940  -3.414  1.00  0.00           C  
ATOM    186  H   ALA A  13       1.682  11.326  -0.830  1.00  0.00           H  
ATOM    187  HA  ALA A  13       2.073  13.740  -2.477  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       3.672  12.456  -3.501  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       2.251  11.900  -4.383  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       2.903  10.940  -3.058  1.00  0.00           H  
ATOM    191  N   ASP A  14      -0.139  13.276  -3.779  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -1.543  13.232  -4.190  1.00  0.00           C  
ATOM    193  C   ASP A  14      -1.987  11.851  -4.656  1.00  0.00           C  
ATOM    194  O   ASP A  14      -3.050  11.363  -4.274  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -1.765  14.202  -5.351  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -2.439  15.487  -4.914  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -2.169  15.944  -3.784  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -3.239  16.036  -5.701  1.00  0.00           O  
ATOM    199  H   ASP A  14       0.445  13.919  -4.234  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -2.156  13.542  -3.359  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -0.811  14.453  -5.789  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -2.386  13.729  -6.100  1.00  0.00           H  
ATOM    203  N   ASP A  15      -1.131  11.211  -5.440  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -1.402   9.875  -5.949  1.00  0.00           C  
ATOM    205  C   ASP A  15      -0.966   8.819  -4.942  1.00  0.00           C  
ATOM    206  O   ASP A  15      -0.760   7.662  -5.307  1.00  0.00           O  
ATOM    207  CB  ASP A  15      -0.659   9.667  -7.269  1.00  0.00           C  
ATOM    208  CG  ASP A  15      -1.316   8.622  -8.150  1.00  0.00           C  
ATOM    209  OD1 ASP A  15      -1.046   7.420  -7.946  1.00  0.00           O  
ATOM    210  OD2 ASP A  15      -2.093   9.006  -9.050  1.00  0.00           O  
ATOM    211  H   ASP A  15      -0.280  11.642  -5.663  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -2.465   9.784  -6.121  1.00  0.00           H  
ATOM    213  HB2 ASP A  15      -0.633  10.601  -7.811  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       0.350   9.353  -7.057  1.00  0.00           H  
ATOM    215  N   GLU A  16      -0.852   9.201  -3.670  1.00  0.00           N  
ATOM    216  CA  GLU A  16      -0.463   8.263  -2.627  1.00  0.00           C  
ATOM    217  C   GLU A  16      -1.688   7.819  -1.840  1.00  0.00           C  
ATOM    218  O   GLU A  16      -2.398   8.633  -1.255  1.00  0.00           O  
ATOM    219  CB  GLU A  16       0.574   8.900  -1.703  1.00  0.00           C  
ATOM    220  CG  GLU A  16       1.984   8.797  -2.245  1.00  0.00           C  
ATOM    221  CD  GLU A  16       2.975   8.209  -1.262  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       2.692   7.129  -0.705  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       4.041   8.827  -1.059  1.00  0.00           O  
ATOM    224  H   GLU A  16      -1.041  10.123  -3.407  1.00  0.00           H  
ATOM    225  HA  GLU A  16      -0.022   7.400  -3.099  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       0.339   9.943  -1.583  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       0.542   8.413  -0.742  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       1.967   8.175  -3.117  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       2.317   9.781  -2.517  1.00  0.00           H  
ATOM    230  N   LEU A  17      -1.953   6.528  -1.883  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -3.114   5.958  -1.214  1.00  0.00           C  
ATOM    232  C   LEU A  17      -2.882   5.811   0.293  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.974   5.103   0.725  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -3.375   4.560  -1.773  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -4.736   3.960  -1.418  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -5.780   4.366  -2.451  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -4.637   2.444  -1.309  1.00  0.00           C  
ATOM    238  H   LEU A  17      -1.366   5.944  -2.410  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -3.970   6.587  -1.399  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -3.294   4.603  -2.850  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -2.609   3.899  -1.398  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -5.051   4.347  -0.459  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -6.449   5.095  -2.018  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -6.343   3.497  -2.758  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -5.287   4.796  -3.312  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -4.788   2.146  -0.281  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -3.660   2.121  -1.638  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -5.393   1.987  -1.930  1.00  0.00           H  
ATOM    249  N   SER A  18      -3.756   6.425   1.084  1.00  0.00           N  
ATOM    250  CA  SER A  18      -3.672   6.334   2.541  1.00  0.00           C  
ATOM    251  C   SER A  18      -4.394   5.101   3.053  1.00  0.00           C  
ATOM    252  O   SER A  18      -5.100   4.420   2.309  1.00  0.00           O  
ATOM    253  CB  SER A  18      -4.271   7.575   3.204  1.00  0.00           C  
ATOM    254  OG  SER A  18      -5.687   7.547   3.155  1.00  0.00           O  
ATOM    255  H   SER A  18      -4.510   6.897   0.669  1.00  0.00           H  
ATOM    256  HA  SER A  18      -2.628   6.260   2.809  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -3.962   7.615   4.239  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -3.923   8.459   2.690  1.00  0.00           H  
ATOM    259  HG  SER A  18      -5.972   7.285   2.275  1.00  0.00           H  
ATOM    260  N   PHE A  19      -4.161   4.790   4.329  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -4.760   3.629   4.961  1.00  0.00           C  
ATOM    262  C   PHE A  19      -4.555   3.647   6.477  1.00  0.00           C  
ATOM    263  O   PHE A  19      -3.971   4.588   7.029  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -4.208   2.337   4.350  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -2.732   2.138   4.577  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -2.257   1.768   5.824  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -1.824   2.310   3.544  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -0.906   1.574   6.037  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -0.471   2.116   3.750  1.00  0.00           C  
ATOM    270  CZ  PHE A  19      -0.012   1.748   5.000  1.00  0.00           C  
ATOM    271  H   PHE A  19      -3.560   5.366   4.850  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -5.821   3.690   4.780  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -4.725   1.493   4.782  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -4.382   2.350   3.284  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -2.953   1.636   6.636  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -2.183   2.599   2.566  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -0.551   1.283   7.010  1.00  0.00           H  
ATOM    278  HE2 PHE A  19       0.228   2.252   2.937  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       1.044   1.596   5.164  1.00  0.00           H  
ATOM    280  N   ARG A  20      -5.094   2.638   7.155  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -5.001   2.549   8.607  1.00  0.00           C  
ATOM    282  C   ARG A  20      -4.103   1.376   8.988  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.844   0.512   8.149  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -6.392   2.390   9.233  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -7.429   3.366   8.683  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -7.996   4.268   9.773  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -9.450   4.140   9.896  1.00  0.00           N  
ATOM    288  CZ  ARG A  20     -10.329   4.954   9.309  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -9.916   5.958   8.544  1.00  0.00           N  
ATOM    290  NH2 ARG A  20     -11.629   4.763   9.489  1.00  0.00           N  
ATOM    291  H   ARG A  20      -5.593   1.953   6.666  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -4.551   3.461   8.969  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -6.744   1.385   9.050  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -6.312   2.544  10.300  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -6.964   3.980   7.928  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -8.236   2.801   8.241  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -7.543   4.002  10.716  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.753   5.292   9.535  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -9.791   3.408  10.451  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -8.940   6.113   8.401  1.00  0.00           H  
ATOM    301 HH12 ARG A  20     -10.586   6.563   8.111  1.00  0.00           H  
ATOM    302 HH21 ARG A  20     -11.949   4.011  10.064  1.00  0.00           H  
ATOM    303 HH22 ARG A  20     -12.289   5.373   9.049  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.654   1.284  10.235  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.831   0.149  10.628  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.618  -1.152  10.446  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.786  -1.248  10.822  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -2.390   0.274  12.086  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -3.542   0.289  13.078  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -3.373  -0.781  14.144  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -4.003  -0.366  15.461  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -4.566  -1.533  16.194  1.00  0.00           N  
ATOM    313  H   LYS A  21      -3.882   1.957  10.911  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.959   0.126   9.989  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -1.745  -0.558  12.328  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -1.832   1.192  12.202  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -3.579   1.257  13.556  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -4.465   0.113  12.545  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -3.846  -1.689  13.806  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -2.319  -0.958  14.300  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -3.248   0.105  16.073  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -4.795   0.340  15.260  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -5.142  -2.113  15.552  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -5.167  -1.207  16.979  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -3.797  -2.118  16.579  1.00  0.00           H  
ATOM    326  N   THR A  22      -2.953  -2.144   9.864  1.00  0.00           N  
ATOM    327  CA  THR A  22      -3.512  -3.477   9.640  1.00  0.00           C  
ATOM    328  C   THR A  22      -4.489  -3.568   8.478  1.00  0.00           C  
ATOM    329  O   THR A  22      -5.190  -4.573   8.351  1.00  0.00           O  
ATOM    330  CB  THR A  22      -4.173  -4.019  10.915  1.00  0.00           C  
ATOM    331  OG1 THR A  22      -5.517  -3.577  11.027  1.00  0.00           O  
ATOM    332  CG2 THR A  22      -3.449  -3.636  12.191  1.00  0.00           C  
ATOM    333  H   THR A  22      -2.045  -1.980   9.572  1.00  0.00           H  
ATOM    334  HA  THR A  22      -2.677  -4.120   9.408  1.00  0.00           H  
ATOM    335  HB  THR A  22      -4.181  -5.099  10.859  1.00  0.00           H  
ATOM    336  HG1 THR A  22      -5.602  -2.706  10.638  1.00  0.00           H  
ATOM    337 HG21 THR A  22      -2.720  -2.869  11.981  1.00  0.00           H  
ATOM    338 HG22 THR A  22      -2.951  -4.505  12.597  1.00  0.00           H  
ATOM    339 HG23 THR A  22      -4.163  -3.264  12.907  1.00  0.00           H  
ATOM    340  N   GLN A  23      -4.549  -2.554   7.620  1.00  0.00           N  
ATOM    341  CA  GLN A  23      -5.460  -2.628   6.488  1.00  0.00           C  
ATOM    342  C   GLN A  23      -4.919  -3.584   5.427  1.00  0.00           C  
ATOM    343  O   GLN A  23      -3.714  -3.827   5.366  1.00  0.00           O  
ATOM    344  CB  GLN A  23      -5.696  -1.268   5.818  1.00  0.00           C  
ATOM    345  CG  GLN A  23      -7.128  -0.767   5.949  1.00  0.00           C  
ATOM    346  CD  GLN A  23      -7.935  -0.966   4.679  1.00  0.00           C  
ATOM    347  OE1 GLN A  23      -7.969  -2.061   4.116  1.00  0.00           O  
ATOM    348  NE2 GLN A  23      -8.590   0.094   4.222  1.00  0.00           N  
ATOM    349  H   GLN A  23      -3.983  -1.760   7.733  1.00  0.00           H  
ATOM    350  HA  GLN A  23      -6.403  -3.008   6.850  1.00  0.00           H  
ATOM    351  HB2 GLN A  23      -5.041  -0.538   6.269  1.00  0.00           H  
ATOM    352  HB3 GLN A  23      -5.462  -1.348   4.766  1.00  0.00           H  
ATOM    353  HG2 GLN A  23      -7.610  -1.305   6.752  1.00  0.00           H  
ATOM    354  HG3 GLN A  23      -7.107   0.286   6.184  1.00  0.00           H  
ATOM    355 HE21 GLN A  23      -8.519   0.934   4.722  1.00  0.00           H  
ATOM    356 HE22 GLN A  23      -9.123  -0.007   3.404  1.00  0.00           H  
ATOM    357  N   ILE A  24      -5.799  -4.122   4.597  1.00  0.00           N  
ATOM    358  CA  ILE A  24      -5.375  -5.041   3.552  1.00  0.00           C  
ATOM    359  C   ILE A  24      -5.265  -4.321   2.208  1.00  0.00           C  
ATOM    360  O   ILE A  24      -6.228  -3.709   1.749  1.00  0.00           O  
ATOM    361  CB  ILE A  24      -6.343  -6.236   3.439  1.00  0.00           C  
ATOM    362  CG1 ILE A  24      -5.752  -7.303   2.527  1.00  0.00           C  
ATOM    363  CG2 ILE A  24      -7.709  -5.787   2.944  1.00  0.00           C  
ATOM    364  CD1 ILE A  24      -4.470  -7.889   3.070  1.00  0.00           C  
ATOM    365  H   ILE A  24      -6.749  -3.897   4.684  1.00  0.00           H  
ATOM    366  HA  ILE A  24      -4.402  -5.415   3.826  1.00  0.00           H  
ATOM    367  HB  ILE A  24      -6.470  -6.654   4.428  1.00  0.00           H  
ATOM    368 HG12 ILE A  24      -6.464  -8.107   2.408  1.00  0.00           H  
ATOM    369 HG13 ILE A  24      -5.539  -6.868   1.562  1.00  0.00           H  
ATOM    370 HG21 ILE A  24      -7.801  -4.718   3.057  1.00  0.00           H  
ATOM    371 HG22 ILE A  24      -8.481  -6.278   3.522  1.00  0.00           H  
ATOM    372 HG23 ILE A  24      -7.817  -6.047   1.903  1.00  0.00           H  
ATOM    373 HD11 ILE A  24      -4.701  -8.687   3.757  1.00  0.00           H  
ATOM    374 HD12 ILE A  24      -3.915  -7.122   3.584  1.00  0.00           H  
ATOM    375 HD13 ILE A  24      -3.879  -8.270   2.262  1.00  0.00           H  
ATOM    376  N   LEU A  25      -4.079  -4.369   1.592  1.00  0.00           N  
ATOM    377  CA  LEU A  25      -3.871  -3.679   0.319  1.00  0.00           C  
ATOM    378  C   LEU A  25      -3.628  -4.619  -0.858  1.00  0.00           C  
ATOM    379  O   LEU A  25      -2.956  -5.644  -0.727  1.00  0.00           O  
ATOM    380  CB  LEU A  25      -2.714  -2.682   0.414  1.00  0.00           C  
ATOM    381  CG  LEU A  25      -2.785  -1.711   1.591  1.00  0.00           C  
ATOM    382  CD1 LEU A  25      -1.460  -0.981   1.760  1.00  0.00           C  
ATOM    383  CD2 LEU A  25      -3.925  -0.720   1.394  1.00  0.00           C  
ATOM    384  H   LEU A  25      -3.335  -4.850   2.010  1.00  0.00           H  
ATOM    385  HA  LEU A  25      -4.775  -3.127   0.112  1.00  0.00           H  
ATOM    386  HB2 LEU A  25      -1.793  -3.241   0.490  1.00  0.00           H  
ATOM    387  HB3 LEU A  25      -2.691  -2.105  -0.499  1.00  0.00           H  
ATOM    388  HG  LEU A  25      -2.976  -2.268   2.496  1.00  0.00           H  
ATOM    389 HD11 LEU A  25      -0.654  -1.700   1.786  1.00  0.00           H  
ATOM    390 HD12 LEU A  25      -1.474  -0.419   2.682  1.00  0.00           H  
ATOM    391 HD13 LEU A  25      -1.313  -0.308   0.929  1.00  0.00           H  
ATOM    392 HD21 LEU A  25      -3.535   0.288   1.400  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -4.641  -0.833   2.195  1.00  0.00           H  
ATOM    394 HD23 LEU A  25      -4.413  -0.912   0.450  1.00  0.00           H  
ATOM    395  N   LYS A  26      -4.179  -4.253  -2.006  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -4.042  -5.028  -3.232  1.00  0.00           C  
ATOM    397  C   LYS A  26      -2.750  -4.655  -3.960  1.00  0.00           C  
ATOM    398  O   LYS A  26      -2.691  -3.651  -4.667  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -5.210  -4.668  -4.141  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -6.551  -5.205  -3.666  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -6.747  -6.660  -4.057  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -7.509  -7.425  -2.987  1.00  0.00           C  
ATOM    403  NZ  LYS A  26      -7.387  -8.901  -3.154  1.00  0.00           N  
ATOM    404  H   LYS A  26      -4.713  -3.432  -2.029  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -4.073  -6.083  -3.007  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -5.279  -3.594  -4.196  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -5.018  -5.061  -5.129  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -6.598  -5.123  -2.591  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -7.339  -4.613  -4.107  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -7.307  -6.701  -4.980  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -5.780  -7.120  -4.199  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -7.115  -7.151  -2.020  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -8.552  -7.150  -3.041  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26      -6.782  -9.123  -3.972  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26      -8.325  -9.322  -3.306  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26      -6.967  -9.322  -2.301  1.00  0.00           H  
ATOM    417  N   ILE A  27      -1.725  -5.477  -3.788  1.00  0.00           N  
ATOM    418  CA  ILE A  27      -0.442  -5.209  -4.431  1.00  0.00           C  
ATOM    419  C   ILE A  27      -0.504  -5.590  -5.903  1.00  0.00           C  
ATOM    420  O   ILE A  27      -1.009  -6.658  -6.252  1.00  0.00           O  
ATOM    421  CB  ILE A  27       0.707  -5.965  -3.702  1.00  0.00           C  
ATOM    422  CG1 ILE A  27       1.180  -5.148  -2.499  1.00  0.00           C  
ATOM    423  CG2 ILE A  27       1.886  -6.275  -4.625  1.00  0.00           C  
ATOM    424  CD1 ILE A  27       1.884  -3.865  -2.885  1.00  0.00           C  
ATOM    425  H   ILE A  27      -1.828  -6.263  -3.211  1.00  0.00           H  
ATOM    426  HA  ILE A  27      -0.236  -4.150  -4.344  1.00  0.00           H  
ATOM    427  HB  ILE A  27       0.312  -6.904  -3.346  1.00  0.00           H  
ATOM    428 HG12 ILE A  27       0.327  -4.888  -1.891  1.00  0.00           H  
ATOM    429 HG13 ILE A  27       1.867  -5.744  -1.916  1.00  0.00           H  
ATOM    430 HG21 ILE A  27       1.525  -6.539  -5.606  1.00  0.00           H  
ATOM    431 HG22 ILE A  27       2.449  -7.100  -4.218  1.00  0.00           H  
ATOM    432 HG23 ILE A  27       2.528  -5.407  -4.695  1.00  0.00           H  
ATOM    433 HD11 ILE A  27       1.524  -3.530  -3.845  1.00  0.00           H  
ATOM    434 HD12 ILE A  27       2.945  -4.046  -2.944  1.00  0.00           H  
ATOM    435 HD13 ILE A  27       1.685  -3.107  -2.142  1.00  0.00           H  
ATOM    436  N   LEU A  28      -0.081  -4.673  -6.779  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -0.173  -4.935  -8.208  1.00  0.00           C  
ATOM    438  C   LEU A  28       0.936  -4.283  -9.029  1.00  0.00           C  
ATOM    439  O   LEU A  28       1.217  -4.747 -10.133  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -1.535  -4.493  -8.736  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -1.850  -3.012  -8.543  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.507  -2.439  -9.786  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -2.740  -2.814  -7.327  1.00  0.00           C  
ATOM    444  H   LEU A  28       0.251  -3.803  -6.456  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -0.095  -6.002  -8.339  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -1.579  -4.716  -9.792  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -2.297  -5.069  -8.232  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -0.928  -2.475  -8.375  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -3.056  -3.217 -10.295  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -1.746  -2.043 -10.444  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -3.183  -1.649  -9.500  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -3.225  -3.746  -7.078  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -3.484  -2.067  -7.547  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -2.139  -2.487  -6.495  1.00  0.00           H  
ATOM    455  N   ASN A  29       1.618  -3.259  -8.511  1.00  0.00           N  
ATOM    456  CA  ASN A  29       2.720  -2.705  -9.293  1.00  0.00           C  
ATOM    457  C   ASN A  29       3.834  -2.174  -8.419  1.00  0.00           C  
ATOM    458  O   ASN A  29       3.775  -1.097  -7.823  1.00  0.00           O  
ATOM    459  CB  ASN A  29       2.179  -1.614 -10.222  1.00  0.00           C  
ATOM    460  CG  ASN A  29       3.225  -1.055 -11.162  1.00  0.00           C  
ATOM    461  OD1 ASN A  29       3.337  -1.482 -12.310  1.00  0.00           O  
ATOM    462  ND2 ASN A  29       3.990  -0.084 -10.680  1.00  0.00           N  
ATOM    463  H   ASN A  29       1.433  -2.930  -7.605  1.00  0.00           H  
ATOM    464  HA  ASN A  29       3.139  -3.497  -9.889  1.00  0.00           H  
ATOM    465  HB2 ASN A  29       1.376  -2.019 -10.814  1.00  0.00           H  
ATOM    466  HB3 ASN A  29       1.799  -0.804  -9.623  1.00  0.00           H  
ATOM    467 HD21 ASN A  29       3.839   0.208  -9.758  1.00  0.00           H  
ATOM    468 HD22 ASN A  29       4.664   0.308 -11.269  1.00  0.00           H  
ATOM    469  N   MET A  30       4.892  -2.965  -8.473  1.00  0.00           N  
ATOM    470  CA  MET A  30       6.150  -2.738  -7.825  1.00  0.00           C  
ATOM    471  C   MET A  30       7.292  -2.853  -8.815  1.00  0.00           C  
ATOM    472  O   MET A  30       7.447  -3.903  -9.431  1.00  0.00           O  
ATOM    473  CB  MET A  30       6.329  -3.752  -6.689  1.00  0.00           C  
ATOM    474  CG  MET A  30       7.549  -3.497  -5.822  1.00  0.00           C  
ATOM    475  SD  MET A  30       8.405  -5.015  -5.358  1.00  0.00           S  
ATOM    476  CE  MET A  30       8.774  -5.704  -6.969  1.00  0.00           C  
ATOM    477  H   MET A  30       4.825  -3.742  -9.057  1.00  0.00           H  
ATOM    478  HA  MET A  30       6.182  -1.761  -7.357  1.00  0.00           H  
ATOM    479  HB2 MET A  30       5.455  -3.720  -6.055  1.00  0.00           H  
ATOM    480  HB3 MET A  30       6.414  -4.738  -7.116  1.00  0.00           H  
ATOM    481  HG2 MET A  30       8.233  -2.863  -6.363  1.00  0.00           H  
ATOM    482  HG3 MET A  30       7.228  -2.993  -4.925  1.00  0.00           H  
ATOM    483  HE1 MET A  30       7.949  -5.519  -7.640  1.00  0.00           H  
ATOM    484  HE2 MET A  30       8.929  -6.768  -6.877  1.00  0.00           H  
ATOM    485  HE3 MET A  30       9.667  -5.241  -7.361  1.00  0.00           H  
ATOM    486  N   GLU A  31       8.177  -1.873  -8.847  1.00  0.00           N  
ATOM    487  CA  GLU A  31       9.409  -1.984  -9.645  1.00  0.00           C  
ATOM    488  C   GLU A  31      10.147  -0.686  -9.953  1.00  0.00           C  
ATOM    489  O   GLU A  31      11.363  -0.579  -9.790  1.00  0.00           O  
ATOM    490  CB  GLU A  31       9.328  -2.912 -10.877  1.00  0.00           C  
ATOM    491  CG  GLU A  31       8.463  -2.369 -12.007  1.00  0.00           C  
ATOM    492  CD  GLU A  31       9.238  -2.170 -13.298  1.00  0.00           C  
ATOM    493  OE1 GLU A  31      10.274  -1.474 -13.264  1.00  0.00           O  
ATOM    494  OE2 GLU A  31       8.815  -2.717 -14.337  1.00  0.00           O  
ATOM    495  H   GLU A  31       8.079  -1.155  -8.200  1.00  0.00           H  
ATOM    496  HA  GLU A  31      10.090  -2.466  -8.957  1.00  0.00           H  
ATOM    497  HB2 GLU A  31      10.325  -3.065 -11.264  1.00  0.00           H  
ATOM    498  HB3 GLU A  31       8.929  -3.864 -10.572  1.00  0.00           H  
ATOM    499  HG2 GLU A  31       7.661  -3.070 -12.194  1.00  0.00           H  
ATOM    500  HG3 GLU A  31       8.049  -1.420 -11.705  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.363   0.306 -10.361  1.00  0.00           N  
ATOM    502  CA  ASP A  32       9.903   1.622 -10.682  1.00  0.00           C  
ATOM    503  C   ASP A  32      10.228   2.395  -9.422  1.00  0.00           C  
ATOM    504  O   ASP A  32      10.839   3.462  -9.469  1.00  0.00           O  
ATOM    505  CB  ASP A  32       8.923   2.449 -11.515  1.00  0.00           C  
ATOM    506  CG  ASP A  32       9.002   2.125 -12.993  1.00  0.00           C  
ATOM    507  OD1 ASP A  32       8.923   0.927 -13.344  1.00  0.00           O  
ATOM    508  OD2 ASP A  32       9.141   3.066 -13.800  1.00  0.00           O  
ATOM    509  H   ASP A  32       8.398   0.175 -10.361  1.00  0.00           H  
ATOM    510  HA  ASP A  32      10.808   1.469 -11.248  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       7.915   2.254 -11.175  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       9.145   3.497 -11.382  1.00  0.00           H  
ATOM    513  N   ASP A  33       9.738   1.893  -8.301  1.00  0.00           N  
ATOM    514  CA  ASP A  33       9.940   2.560  -7.038  1.00  0.00           C  
ATOM    515  C   ASP A  33      10.119   1.546  -5.925  1.00  0.00           C  
ATOM    516  O   ASP A  33       9.149   1.175  -5.266  1.00  0.00           O  
ATOM    517  CB  ASP A  33       8.754   3.480  -6.727  1.00  0.00           C  
ATOM    518  CG  ASP A  33       9.091   4.944  -6.943  1.00  0.00           C  
ATOM    519  OD1 ASP A  33       9.931   5.479  -6.189  1.00  0.00           O  
ATOM    520  OD2 ASP A  33       8.516   5.555  -7.869  1.00  0.00           O  
ATOM    521  H   ASP A  33       9.184   1.085  -8.342  1.00  0.00           H  
ATOM    522  HA  ASP A  33      10.829   3.168  -7.132  1.00  0.00           H  
ATOM    523  HB2 ASP A  33       7.927   3.223  -7.371  1.00  0.00           H  
ATOM    524  HB3 ASP A  33       8.456   3.347  -5.696  1.00  0.00           H  
ATOM    525  N   SER A  34      11.347   1.071  -5.730  1.00  0.00           N  
ATOM    526  CA  SER A  34      11.628   0.064  -4.708  1.00  0.00           C  
ATOM    527  C   SER A  34      11.301   0.582  -3.315  1.00  0.00           C  
ATOM    528  O   SER A  34      11.928   0.155  -2.345  1.00  0.00           O  
ATOM    529  CB  SER A  34      13.100  -0.347  -4.774  1.00  0.00           C  
ATOM    530  OG  SER A  34      13.345  -1.510  -3.999  1.00  0.00           O  
ATOM    531  H   SER A  34      12.084   1.381  -6.299  1.00  0.00           H  
ATOM    532  HA  SER A  34      11.016  -0.804  -4.908  1.00  0.00           H  
ATOM    533  HB2 SER A  34      13.365  -0.550  -5.800  1.00  0.00           H  
ATOM    534  HB3 SER A  34      13.711   0.459  -4.396  1.00  0.00           H  
ATOM    535  HG  SER A  34      12.552  -2.051  -3.969  1.00  0.00           H  
ATOM    536  N   ASN A  35      10.421   1.563  -3.202  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.141   2.159  -1.891  1.00  0.00           C  
ATOM    538  C   ASN A  35       8.675   2.560  -1.742  1.00  0.00           C  
ATOM    539  O   ASN A  35       8.121   2.569  -0.641  1.00  0.00           O  
ATOM    540  CB  ASN A  35      11.032   3.392  -1.698  1.00  0.00           C  
ATOM    541  CG  ASN A  35      12.180   3.149  -0.735  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      12.335   3.861   0.258  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      12.999   2.145  -1.027  1.00  0.00           N  
ATOM    544  H   ASN A  35      10.036   1.989  -4.005  1.00  0.00           H  
ATOM    545  HA  ASN A  35      10.391   1.443  -1.121  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      11.448   3.678  -2.653  1.00  0.00           H  
ATOM    547  HB3 ASN A  35      10.434   4.205  -1.315  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      12.820   1.624  -1.834  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      13.748   1.967  -0.420  1.00  0.00           H  
ATOM    550  N   TRP A  36       8.054   2.887  -2.859  1.00  0.00           N  
ATOM    551  CA  TRP A  36       6.658   3.261  -2.873  1.00  0.00           C  
ATOM    552  C   TRP A  36       5.931   2.350  -3.861  1.00  0.00           C  
ATOM    553  O   TRP A  36       6.283   2.294  -5.038  1.00  0.00           O  
ATOM    554  CB  TRP A  36       6.505   4.743  -3.239  1.00  0.00           C  
ATOM    555  CG  TRP A  36       7.256   5.655  -2.308  1.00  0.00           C  
ATOM    556  CD1 TRP A  36       8.489   6.207  -2.520  1.00  0.00           C  
ATOM    557  CD2 TRP A  36       6.834   6.115  -1.014  1.00  0.00           C  
ATOM    558  NE1 TRP A  36       8.858   6.977  -1.439  1.00  0.00           N  
ATOM    559  CE2 TRP A  36       7.860   6.935  -0.502  1.00  0.00           C  
ATOM    560  CE3 TRP A  36       5.690   5.913  -0.235  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36       7.774   7.548   0.749  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36       5.609   6.525   1.006  1.00  0.00           C  
ATOM    563  CH2 TRP A  36       6.645   7.331   1.484  1.00  0.00           C  
ATOM    564  H   TRP A  36       8.547   2.864  -3.702  1.00  0.00           H  
ATOM    565  HA  TRP A  36       6.263   3.098  -1.881  1.00  0.00           H  
ATOM    566  HB2 TRP A  36       6.880   4.904  -4.239  1.00  0.00           H  
ATOM    567  HB3 TRP A  36       5.461   5.011  -3.198  1.00  0.00           H  
ATOM    568  HD1 TRP A  36       9.079   6.054  -3.411  1.00  0.00           H  
ATOM    569  HE1 TRP A  36       9.699   7.473  -1.356  1.00  0.00           H  
ATOM    570  HE3 TRP A  36       4.880   5.295  -0.587  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36       8.563   8.168   1.136  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36       4.738   6.376   1.625  1.00  0.00           H  
ATOM    573  HH2 TRP A  36       6.536   7.786   2.457  1.00  0.00           H  
ATOM    574  N   TYR A  37       4.997   1.559  -3.341  1.00  0.00           N  
ATOM    575  CA  TYR A  37       4.290   0.553  -4.135  1.00  0.00           C  
ATOM    576  C   TYR A  37       2.942   1.039  -4.630  1.00  0.00           C  
ATOM    577  O   TYR A  37       2.373   1.988  -4.092  1.00  0.00           O  
ATOM    578  CB  TYR A  37       4.086  -0.722  -3.312  1.00  0.00           C  
ATOM    579  CG  TYR A  37       5.348  -1.516  -3.031  1.00  0.00           C  
ATOM    580  CD1 TYR A  37       6.616  -0.991  -3.271  1.00  0.00           C  
ATOM    581  CD2 TYR A  37       5.260  -2.801  -2.517  1.00  0.00           C  
ATOM    582  CE1 TYR A  37       7.753  -1.731  -3.002  1.00  0.00           C  
ATOM    583  CE2 TYR A  37       6.388  -3.544  -2.248  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       7.633  -3.006  -2.492  1.00  0.00           C  
ATOM    585  OH  TYR A  37       8.760  -3.747  -2.223  1.00  0.00           O  
ATOM    586  H   TYR A  37       4.822   1.601  -2.375  1.00  0.00           H  
ATOM    587  HA  TYR A  37       4.905   0.316  -4.990  1.00  0.00           H  
ATOM    588  HB2 TYR A  37       3.653  -0.453  -2.360  1.00  0.00           H  
ATOM    589  HB3 TYR A  37       3.400  -1.369  -3.837  1.00  0.00           H  
ATOM    590  HD1 TYR A  37       6.704   0.008  -3.668  1.00  0.00           H  
ATOM    591  HD2 TYR A  37       4.285  -3.218  -2.322  1.00  0.00           H  
ATOM    592  HE1 TYR A  37       8.729  -1.311  -3.197  1.00  0.00           H  
ATOM    593  HE2 TYR A  37       6.293  -4.543  -1.852  1.00  0.00           H  
ATOM    594  HH  TYR A  37       9.165  -4.030  -3.048  1.00  0.00           H  
ATOM    595  N   ARG A  38       2.494   0.444  -5.731  1.00  0.00           N  
ATOM    596  CA  ARG A  38       1.224   0.795  -6.331  1.00  0.00           C  
ATOM    597  C   ARG A  38       0.249  -0.312  -5.955  1.00  0.00           C  
ATOM    598  O   ARG A  38       0.267  -1.410  -6.522  1.00  0.00           O  
ATOM    599  CB  ARG A  38       1.335   0.937  -7.845  1.00  0.00           C  
ATOM    600  CG  ARG A  38       2.481   1.823  -8.291  1.00  0.00           C  
ATOM    601  CD  ARG A  38       2.234   2.384  -9.681  1.00  0.00           C  
ATOM    602  NE  ARG A  38       1.810   3.781  -9.637  1.00  0.00           N  
ATOM    603  CZ  ARG A  38       0.668   4.238 -10.153  1.00  0.00           C  
ATOM    604  NH1 ARG A  38      -0.213   3.406 -10.700  1.00  0.00           N  
ATOM    605  NH2 ARG A  38       0.396   5.535 -10.104  1.00  0.00           N  
ATOM    606  H   ARG A  38       3.045  -0.247  -6.156  1.00  0.00           H  
ATOM    607  HA  ARG A  38       0.896   1.714  -5.878  1.00  0.00           H  
ATOM    608  HB2 ARG A  38       1.479  -0.043  -8.268  1.00  0.00           H  
ATOM    609  HB3 ARG A  38       0.415   1.353  -8.226  1.00  0.00           H  
ATOM    610  HG2 ARG A  38       2.583   2.642  -7.597  1.00  0.00           H  
ATOM    611  HG3 ARG A  38       3.391   1.241  -8.300  1.00  0.00           H  
ATOM    612  HD2 ARG A  38       3.150   2.313 -10.250  1.00  0.00           H  
ATOM    613  HD3 ARG A  38       1.468   1.795 -10.162  1.00  0.00           H  
ATOM    614  HE  ARG A  38       2.416   4.418  -9.209  1.00  0.00           H  
ATOM    615 HH11 ARG A  38      -0.030   2.424 -10.726  1.00  0.00           H  
ATOM    616 HH12 ARG A  38      -1.062   3.765 -11.088  1.00  0.00           H  
ATOM    617 HH21 ARG A  38       1.048   6.166  -9.681  1.00  0.00           H  
ATOM    618 HH22 ARG A  38      -0.458   5.882 -10.490  1.00  0.00           H  
ATOM    619  N   ALA A  39      -0.598  -0.008  -4.986  1.00  0.00           N  
ATOM    620  CA  ALA A  39      -1.591  -0.956  -4.505  1.00  0.00           C  
ATOM    621  C   ALA A  39      -2.987  -0.503  -4.905  1.00  0.00           C  
ATOM    622  O   ALA A  39      -3.174   0.601  -5.417  1.00  0.00           O  
ATOM    623  CB  ALA A  39      -1.474  -1.118  -2.998  1.00  0.00           C  
ATOM    624  H   ALA A  39      -0.552   0.884  -4.578  1.00  0.00           H  
ATOM    625  HA  ALA A  39      -1.396  -1.903  -4.979  1.00  0.00           H  
ATOM    626  HB1 ALA A  39      -0.495  -1.501  -2.753  1.00  0.00           H  
ATOM    627  HB2 ALA A  39      -2.229  -1.809  -2.650  1.00  0.00           H  
ATOM    628  HB3 ALA A  39      -1.615  -0.160  -2.520  1.00  0.00           H  
ATOM    629  N   GLU A  40      -3.961  -1.377  -4.686  1.00  0.00           N  
ATOM    630  CA  GLU A  40      -5.336  -1.061  -5.051  1.00  0.00           C  
ATOM    631  C   GLU A  40      -6.267  -1.086  -3.854  1.00  0.00           C  
ATOM    632  O   GLU A  40      -6.061  -1.835  -2.900  1.00  0.00           O  
ATOM    633  CB  GLU A  40      -5.854  -2.032  -6.118  1.00  0.00           C  
ATOM    634  CG  GLU A  40      -7.231  -1.679  -6.653  1.00  0.00           C  
ATOM    635  CD  GLU A  40      -7.212  -1.368  -8.135  1.00  0.00           C  
ATOM    636  OE1 GLU A  40      -6.935  -2.291  -8.929  1.00  0.00           O  
ATOM    637  OE2 GLU A  40      -7.471  -0.203  -8.502  1.00  0.00           O  
ATOM    638  H   GLU A  40      -3.750  -2.244  -4.280  1.00  0.00           H  
ATOM    639  HA  GLU A  40      -5.336  -0.069  -5.472  1.00  0.00           H  
ATOM    640  HB2 GLU A  40      -5.163  -2.042  -6.943  1.00  0.00           H  
ATOM    641  HB3 GLU A  40      -5.905  -3.022  -5.696  1.00  0.00           H  
ATOM    642  HG2 GLU A  40      -7.893  -2.516  -6.485  1.00  0.00           H  
ATOM    643  HG3 GLU A  40      -7.601  -0.816  -6.122  1.00  0.00           H  
ATOM    644  N   LEU A  41      -7.264  -0.213  -3.894  1.00  0.00           N  
ATOM    645  CA  LEU A  41      -8.227  -0.093  -2.812  1.00  0.00           C  
ATOM    646  C   LEU A  41      -9.503   0.545  -3.343  1.00  0.00           C  
ATOM    647  O   LEU A  41      -9.462   1.595  -3.984  1.00  0.00           O  
ATOM    648  CB  LEU A  41      -7.633   0.742  -1.673  1.00  0.00           C  
ATOM    649  CG  LEU A  41      -8.591   1.090  -0.534  1.00  0.00           C  
ATOM    650  CD1 LEU A  41      -8.769  -0.096   0.406  1.00  0.00           C  
ATOM    651  CD2 LEU A  41      -8.078   2.306   0.226  1.00  0.00           C  
ATOM    652  H   LEU A  41      -7.325   0.419  -4.650  1.00  0.00           H  
ATOM    653  HA  LEU A  41      -8.450  -1.084  -2.449  1.00  0.00           H  
ATOM    654  HB2 LEU A  41      -6.801   0.195  -1.256  1.00  0.00           H  
ATOM    655  HB3 LEU A  41      -7.261   1.665  -2.091  1.00  0.00           H  
ATOM    656  HG  LEU A  41      -9.557   1.336  -0.947  1.00  0.00           H  
ATOM    657 HD11 LEU A  41      -8.512   0.199   1.411  1.00  0.00           H  
ATOM    658 HD12 LEU A  41      -8.126  -0.908   0.092  1.00  0.00           H  
ATOM    659 HD13 LEU A  41      -9.798  -0.421   0.380  1.00  0.00           H  
ATOM    660 HD21 LEU A  41      -8.682   2.461   1.108  1.00  0.00           H  
ATOM    661 HD22 LEU A  41      -8.136   3.179  -0.407  1.00  0.00           H  
ATOM    662 HD23 LEU A  41      -7.048   2.143   0.516  1.00  0.00           H  
ATOM    663  N   ASP A  42     -10.631  -0.114  -3.094  1.00  0.00           N  
ATOM    664  CA  ASP A  42     -11.918   0.371  -3.575  1.00  0.00           C  
ATOM    665  C   ASP A  42     -11.926   0.419  -5.105  1.00  0.00           C  
ATOM    666  O   ASP A  42     -12.411  -0.503  -5.762  1.00  0.00           O  
ATOM    667  CB  ASP A  42     -12.229   1.755  -2.994  1.00  0.00           C  
ATOM    668  CG  ASP A  42     -13.543   1.777  -2.239  1.00  0.00           C  
ATOM    669  OD1 ASP A  42     -14.592   1.510  -2.863  1.00  0.00           O  
ATOM    670  OD2 ASP A  42     -13.524   2.062  -1.023  1.00  0.00           O  
ATOM    671  H   ASP A  42     -10.594  -0.949  -2.584  1.00  0.00           H  
ATOM    672  HA  ASP A  42     -12.676  -0.324  -3.249  1.00  0.00           H  
ATOM    673  HB2 ASP A  42     -11.441   2.038  -2.314  1.00  0.00           H  
ATOM    674  HB3 ASP A  42     -12.285   2.477  -3.795  1.00  0.00           H  
ATOM    675  N   GLY A  43     -11.364   1.486  -5.669  1.00  0.00           N  
ATOM    676  CA  GLY A  43     -11.303   1.623  -7.112  1.00  0.00           C  
ATOM    677  C   GLY A  43     -10.221   2.595  -7.551  1.00  0.00           C  
ATOM    678  O   GLY A  43     -10.421   3.363  -8.494  1.00  0.00           O  
ATOM    679  H   GLY A  43     -10.974   2.180  -5.101  1.00  0.00           H  
ATOM    680  HA2 GLY A  43     -11.103   0.654  -7.548  1.00  0.00           H  
ATOM    681  HA3 GLY A  43     -12.257   1.978  -7.472  1.00  0.00           H  
ATOM    682  N   LYS A  44      -9.111   2.632  -6.815  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -8.025   3.572  -7.101  1.00  0.00           C  
ATOM    684  C   LYS A  44      -6.658   2.892  -7.013  1.00  0.00           C  
ATOM    685  O   LYS A  44      -6.430   2.050  -6.137  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -8.042   4.708  -6.076  1.00  0.00           C  
ATOM    687  CG  LYS A  44      -9.168   5.712  -6.289  1.00  0.00           C  
ATOM    688  CD  LYS A  44      -8.724   6.879  -7.161  1.00  0.00           C  
ATOM    689  CE  LYS A  44      -8.570   8.157  -6.347  1.00  0.00           C  
ATOM    690  NZ  LYS A  44      -8.628   9.375  -7.203  1.00  0.00           N  
ATOM    691  H   LYS A  44      -9.039   2.078  -6.011  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -8.166   3.983  -8.090  1.00  0.00           H  
ATOM    693  HB2 LYS A  44      -8.148   4.285  -5.088  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -7.103   5.239  -6.132  1.00  0.00           H  
ATOM    695  HG2 LYS A  44      -9.998   5.212  -6.767  1.00  0.00           H  
ATOM    696  HG3 LYS A  44      -9.481   6.091  -5.327  1.00  0.00           H  
ATOM    697  HD2 LYS A  44      -7.776   6.638  -7.616  1.00  0.00           H  
ATOM    698  HD3 LYS A  44      -9.464   7.043  -7.932  1.00  0.00           H  
ATOM    699  HE2 LYS A  44      -9.364   8.203  -5.617  1.00  0.00           H  
ATOM    700  HE3 LYS A  44      -7.616   8.130  -5.838  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44      -9.422   9.304  -7.871  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44      -7.745   9.478  -7.742  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44      -8.761  10.222  -6.612  1.00  0.00           H  
ATOM    704  N   GLU A  45      -5.748   3.301  -7.897  1.00  0.00           N  
ATOM    705  CA  GLU A  45      -4.379   2.788  -7.908  1.00  0.00           C  
ATOM    706  C   GLU A  45      -3.436   3.875  -7.379  1.00  0.00           C  
ATOM    707  O   GLU A  45      -3.333   4.932  -7.999  1.00  0.00           O  
ATOM    708  CB  GLU A  45      -3.977   2.373  -9.329  1.00  0.00           C  
ATOM    709  CG  GLU A  45      -2.767   1.448  -9.391  1.00  0.00           C  
ATOM    710  CD  GLU A  45      -2.808   0.524 -10.592  1.00  0.00           C  
ATOM    711  OE1 GLU A  45      -3.923   0.203 -11.056  1.00  0.00           O  
ATOM    712  OE2 GLU A  45      -1.726   0.124 -11.070  1.00  0.00           O  
ATOM    713  H   GLU A  45      -6.004   3.983  -8.554  1.00  0.00           H  
ATOM    714  HA  GLU A  45      -4.339   1.927  -7.254  1.00  0.00           H  
ATOM    715  HB2 GLU A  45      -4.812   1.866  -9.790  1.00  0.00           H  
ATOM    716  HB3 GLU A  45      -3.751   3.264  -9.897  1.00  0.00           H  
ATOM    717  HG2 GLU A  45      -1.870   2.048  -9.452  1.00  0.00           H  
ATOM    718  HG3 GLU A  45      -2.737   0.848  -8.493  1.00  0.00           H  
ATOM    719  N   GLY A  46      -2.800   3.678  -6.222  1.00  0.00           N  
ATOM    720  CA  GLY A  46      -1.956   4.749  -5.693  1.00  0.00           C  
ATOM    721  C   GLY A  46      -0.609   4.308  -5.150  1.00  0.00           C  
ATOM    722  O   GLY A  46      -0.295   3.120  -5.112  1.00  0.00           O  
ATOM    723  H   GLY A  46      -2.934   2.849  -5.716  1.00  0.00           H  
ATOM    724  HA2 GLY A  46      -1.781   5.463  -6.483  1.00  0.00           H  
ATOM    725  HA3 GLY A  46      -2.497   5.244  -4.902  1.00  0.00           H  
ATOM    726  N   LEU A  47       0.181   5.295  -4.705  1.00  0.00           N  
ATOM    727  CA  LEU A  47       1.497   5.018  -4.132  1.00  0.00           C  
ATOM    728  C   LEU A  47       1.384   4.942  -2.610  1.00  0.00           C  
ATOM    729  O   LEU A  47       0.582   5.652  -2.008  1.00  0.00           O  
ATOM    730  CB  LEU A  47       2.538   6.089  -4.531  1.00  0.00           C  
ATOM    731  CG  LEU A  47       2.007   7.344  -5.230  1.00  0.00           C  
ATOM    732  CD1 LEU A  47       3.045   8.459  -5.187  1.00  0.00           C  
ATOM    733  CD2 LEU A  47       1.615   7.040  -6.665  1.00  0.00           C  
ATOM    734  H   LEU A  47      -0.144   6.218  -4.739  1.00  0.00           H  
ATOM    735  HA  LEU A  47       1.814   4.067  -4.535  1.00  0.00           H  
ATOM    736  HB2 LEU A  47       3.055   6.403  -3.636  1.00  0.00           H  
ATOM    737  HB3 LEU A  47       3.258   5.623  -5.185  1.00  0.00           H  
ATOM    738  HG  LEU A  47       1.132   7.691  -4.707  1.00  0.00           H  
ATOM    739 HD11 LEU A  47       3.532   8.536  -6.146  1.00  0.00           H  
ATOM    740 HD12 LEU A  47       3.780   8.239  -4.426  1.00  0.00           H  
ATOM    741 HD13 LEU A  47       2.558   9.396  -4.954  1.00  0.00           H  
ATOM    742 HD21 LEU A  47       1.560   7.960  -7.224  1.00  0.00           H  
ATOM    743 HD22 LEU A  47       0.654   6.549  -6.680  1.00  0.00           H  
ATOM    744 HD23 LEU A  47       2.357   6.393  -7.111  1.00  0.00           H  
ATOM    745  N   ILE A  48       2.165   4.071  -1.987  1.00  0.00           N  
ATOM    746  CA  ILE A  48       2.098   3.925  -0.535  1.00  0.00           C  
ATOM    747  C   ILE A  48       3.441   3.550   0.085  1.00  0.00           C  
ATOM    748  O   ILE A  48       4.118   2.642  -0.400  1.00  0.00           O  
ATOM    749  CB  ILE A  48       1.051   2.867  -0.143  1.00  0.00           C  
ATOM    750  CG1 ILE A  48       1.420   1.511  -0.743  1.00  0.00           C  
ATOM    751  CG2 ILE A  48      -0.330   3.297  -0.612  1.00  0.00           C  
ATOM    752  CD1 ILE A  48       1.998   0.548   0.269  1.00  0.00           C  
ATOM    753  H   ILE A  48       2.786   3.527  -2.515  1.00  0.00           H  
ATOM    754  HA  ILE A  48       1.781   4.871  -0.123  1.00  0.00           H  
ATOM    755  HB  ILE A  48       1.033   2.787   0.933  1.00  0.00           H  
ATOM    756 HG12 ILE A  48       0.536   1.056  -1.165  1.00  0.00           H  
ATOM    757 HG13 ILE A  48       2.154   1.655  -1.522  1.00  0.00           H  
ATOM    758 HG21 ILE A  48      -1.083   2.815  -0.007  1.00  0.00           H  
ATOM    759 HG22 ILE A  48      -0.462   3.015  -1.646  1.00  0.00           H  
ATOM    760 HG23 ILE A  48      -0.426   4.368  -0.516  1.00  0.00           H  
ATOM    761 HD11 ILE A  48       1.830  -0.466  -0.062  1.00  0.00           H  
ATOM    762 HD12 ILE A  48       1.516   0.701   1.223  1.00  0.00           H  
ATOM    763 HD13 ILE A  48       3.058   0.725   0.368  1.00  0.00           H  
ATOM    764  N   PRO A  49       3.736   4.088   1.290  1.00  0.00           N  
ATOM    765  CA  PRO A  49       4.951   3.762   2.034  1.00  0.00           C  
ATOM    766  C   PRO A  49       5.250   2.264   2.113  1.00  0.00           C  
ATOM    767  O   PRO A  49       4.371   1.454   2.413  1.00  0.00           O  
ATOM    768  CB  PRO A  49       4.727   4.338   3.434  1.00  0.00           C  
ATOM    769  CG  PRO A  49       3.279   4.694   3.489  1.00  0.00           C  
ATOM    770  CD  PRO A  49       2.852   4.970   2.069  1.00  0.00           C  
ATOM    771  HA  PRO A  49       5.797   4.277   1.591  1.00  0.00           H  
ATOM    772  HB2 PRO A  49       4.982   3.598   4.174  1.00  0.00           H  
ATOM    773  HB3 PRO A  49       5.349   5.211   3.568  1.00  0.00           H  
ATOM    774  HG2 PRO A  49       2.714   3.872   3.899  1.00  0.00           H  
ATOM    775  HG3 PRO A  49       3.146   5.572   4.093  1.00  0.00           H  
ATOM    776  HD2 PRO A  49       1.815   4.696   1.932  1.00  0.00           H  
ATOM    777  HD3 PRO A  49       3.007   6.005   1.814  1.00  0.00           H  
ATOM    778  N   SER A  50       6.483   1.908   1.767  1.00  0.00           N  
ATOM    779  CA  SER A  50       6.937   0.516   1.786  1.00  0.00           C  
ATOM    780  C   SER A  50       7.112   0.012   3.219  1.00  0.00           C  
ATOM    781  O   SER A  50       6.802  -1.138   3.530  1.00  0.00           O  
ATOM    782  CB  SER A  50       8.265   0.371   1.037  1.00  0.00           C  
ATOM    783  OG  SER A  50       8.311  -0.835   0.293  1.00  0.00           O  
ATOM    784  H   SER A  50       7.114   2.608   1.486  1.00  0.00           H  
ATOM    785  HA  SER A  50       6.204  -0.123   1.318  1.00  0.00           H  
ATOM    786  HB2 SER A  50       8.387   1.199   0.362  1.00  0.00           H  
ATOM    787  HB3 SER A  50       9.077   0.369   1.750  1.00  0.00           H  
ATOM    788  HG  SER A  50       7.419  -1.125   0.091  1.00  0.00           H  
ATOM    789  N   ASN A  51       7.664   0.868   4.070  1.00  0.00           N  
ATOM    790  CA  ASN A  51       7.960   0.503   5.457  1.00  0.00           C  
ATOM    791  C   ASN A  51       6.722   0.277   6.326  1.00  0.00           C  
ATOM    792  O   ASN A  51       6.823  -0.321   7.397  1.00  0.00           O  
ATOM    793  CB  ASN A  51       8.811   1.608   6.090  1.00  0.00           C  
ATOM    794  CG  ASN A  51      10.238   1.167   6.352  1.00  0.00           C  
ATOM    795  OD1 ASN A  51      10.993   0.884   5.423  1.00  0.00           O  
ATOM    796  ND2 ASN A  51      10.614   1.105   7.623  1.00  0.00           N  
ATOM    797  H   ASN A  51       7.943   1.752   3.750  1.00  0.00           H  
ATOM    798  HA  ASN A  51       8.549  -0.402   5.437  1.00  0.00           H  
ATOM    799  HB2 ASN A  51       8.835   2.458   5.427  1.00  0.00           H  
ATOM    800  HB3 ASN A  51       8.367   1.904   7.030  1.00  0.00           H  
ATOM    801 HD21 ASN A  51       9.960   1.344   8.313  1.00  0.00           H  
ATOM    802 HD22 ASN A  51      11.534   0.828   7.821  1.00  0.00           H  
ATOM    803  N   TYR A  52       5.558   0.717   5.869  1.00  0.00           N  
ATOM    804  CA  TYR A  52       4.329   0.520   6.641  1.00  0.00           C  
ATOM    805  C   TYR A  52       3.605  -0.767   6.221  1.00  0.00           C  
ATOM    806  O   TYR A  52       2.679  -1.251   6.914  1.00  0.00           O  
ATOM    807  CB  TYR A  52       3.396   1.722   6.465  1.00  0.00           C  
ATOM    808  CG  TYR A  52       3.927   3.003   7.078  1.00  0.00           C  
ATOM    809  CD1 TYR A  52       5.264   3.360   6.949  1.00  0.00           C  
ATOM    810  CD2 TYR A  52       3.089   3.853   7.788  1.00  0.00           C  
ATOM    811  CE1 TYR A  52       5.748   4.524   7.509  1.00  0.00           C  
ATOM    812  CE2 TYR A  52       3.569   5.018   8.354  1.00  0.00           C  
ATOM    813  CZ  TYR A  52       4.897   5.349   8.211  1.00  0.00           C  
ATOM    814  OH  TYR A  52       5.378   6.506   8.775  1.00  0.00           O  
ATOM    815  H   TYR A  52       5.509   1.128   4.981  1.00  0.00           H  
ATOM    816  HA  TYR A  52       4.610   0.447   7.680  1.00  0.00           H  
ATOM    817  HB2 TYR A  52       3.241   1.898   5.411  1.00  0.00           H  
ATOM    818  HB3 TYR A  52       2.447   1.499   6.930  1.00  0.00           H  
ATOM    819  HD1 TYR A  52       5.929   2.716   6.399  1.00  0.00           H  
ATOM    820  HD2 TYR A  52       2.047   3.590   7.900  1.00  0.00           H  
ATOM    821  HE1 TYR A  52       6.789   4.783   7.397  1.00  0.00           H  
ATOM    822  HE2 TYR A  52       2.904   5.667   8.904  1.00  0.00           H  
ATOM    823  HH  TYR A  52       5.671   6.328   9.671  1.00  0.00           H  
ATOM    824  N   ILE A  53       4.116  -1.417   5.176  1.00  0.00           N  
ATOM    825  CA  ILE A  53       3.539  -2.668   4.728  1.00  0.00           C  
ATOM    826  C   ILE A  53       4.595  -3.671   4.304  1.00  0.00           C  
ATOM    827  O   ILE A  53       5.750  -3.324   4.062  1.00  0.00           O  
ATOM    828  CB  ILE A  53       2.537  -2.431   3.548  1.00  0.00           C  
ATOM    829  CG1 ILE A  53       2.992  -3.079   2.227  1.00  0.00           C  
ATOM    830  CG2 ILE A  53       2.301  -0.942   3.314  1.00  0.00           C  
ATOM    831  CD1 ILE A  53       2.324  -4.408   1.939  1.00  0.00           C  
ATOM    832  H   ILE A  53       4.913  -1.067   4.728  1.00  0.00           H  
ATOM    833  HA  ILE A  53       2.987  -3.037   5.573  1.00  0.00           H  
ATOM    834  HB  ILE A  53       1.596  -2.872   3.830  1.00  0.00           H  
ATOM    835 HG12 ILE A  53       2.751  -2.415   1.410  1.00  0.00           H  
ATOM    836 HG13 ILE A  53       4.058  -3.238   2.247  1.00  0.00           H  
ATOM    837 HG21 ILE A  53       1.961  -0.793   2.302  1.00  0.00           H  
ATOM    838 HG22 ILE A  53       3.221  -0.401   3.462  1.00  0.00           H  
ATOM    839 HG23 ILE A  53       1.557  -0.577   4.001  1.00  0.00           H  
ATOM    840 HD11 ILE A  53       1.464  -4.248   1.307  1.00  0.00           H  
ATOM    841 HD12 ILE A  53       2.011  -4.858   2.864  1.00  0.00           H  
ATOM    842 HD13 ILE A  53       3.019  -5.061   1.437  1.00  0.00           H  
ATOM    843  N   GLU A  54       4.167  -4.921   4.206  1.00  0.00           N  
ATOM    844  CA  GLU A  54       5.012  -6.026   3.808  1.00  0.00           C  
ATOM    845  C   GLU A  54       4.214  -7.019   2.963  1.00  0.00           C  
ATOM    846  O   GLU A  54       3.004  -7.182   3.169  1.00  0.00           O  
ATOM    847  CB  GLU A  54       5.540  -6.740   5.058  1.00  0.00           C  
ATOM    848  CG  GLU A  54       7.055  -6.838   5.117  1.00  0.00           C  
ATOM    849  CD  GLU A  54       7.580  -6.931   6.538  1.00  0.00           C  
ATOM    850  OE1 GLU A  54       7.752  -5.872   7.176  1.00  0.00           O  
ATOM    851  OE2 GLU A  54       7.822  -8.062   7.010  1.00  0.00           O  
ATOM    852  H   GLU A  54       3.233  -5.108   4.433  1.00  0.00           H  
ATOM    853  HA  GLU A  54       5.850  -5.651   3.241  1.00  0.00           H  
ATOM    854  HB2 GLU A  54       5.205  -6.202   5.933  1.00  0.00           H  
ATOM    855  HB3 GLU A  54       5.134  -7.739   5.088  1.00  0.00           H  
ATOM    856  HG2 GLU A  54       7.366  -7.719   4.578  1.00  0.00           H  
ATOM    857  HG3 GLU A  54       7.478  -5.961   4.650  1.00  0.00           H  
ATOM    858  N   MET A  55       4.883  -7.735   2.074  1.00  0.00           N  
ATOM    859  CA  MET A  55       4.198  -8.711   1.232  1.00  0.00           C  
ATOM    860  C   MET A  55       3.492  -9.763   2.064  1.00  0.00           C  
ATOM    861  O   MET A  55       4.119 -10.506   2.821  1.00  0.00           O  
ATOM    862  CB  MET A  55       5.157  -9.385   0.237  1.00  0.00           C  
ATOM    863  CG  MET A  55       6.631  -9.330   0.620  1.00  0.00           C  
ATOM    864  SD  MET A  55       6.978 -10.124   2.200  1.00  0.00           S  
ATOM    865  CE  MET A  55       8.762 -10.288   2.104  1.00  0.00           C  
ATOM    866  H   MET A  55       5.845  -7.610   1.979  1.00  0.00           H  
ATOM    867  HA  MET A  55       3.450  -8.172   0.670  1.00  0.00           H  
ATOM    868  HB2 MET A  55       4.878 -10.425   0.144  1.00  0.00           H  
ATOM    869  HB3 MET A  55       5.042  -8.910  -0.726  1.00  0.00           H  
ATOM    870  HG2 MET A  55       7.203  -9.830  -0.148  1.00  0.00           H  
ATOM    871  HG3 MET A  55       6.939  -8.297   0.676  1.00  0.00           H  
ATOM    872  HE1 MET A  55       9.116  -9.839   1.186  1.00  0.00           H  
ATOM    873  HE2 MET A  55       9.030 -11.334   2.118  1.00  0.00           H  
ATOM    874  HE3 MET A  55       9.215  -9.790   2.948  1.00  0.00           H  
ATOM    875  N   LYS A  56       2.181  -9.874   1.843  1.00  0.00           N  
ATOM    876  CA  LYS A  56       1.375 -10.868   2.490  1.00  0.00           C  
ATOM    877  C   LYS A  56       1.369 -12.094   1.601  1.00  0.00           C  
ATOM    878  O   LYS A  56       2.273 -12.278   0.785  1.00  0.00           O  
ATOM    879  CB  LYS A  56      -0.063 -10.397   2.780  1.00  0.00           C  
ATOM    880  CG  LYS A  56      -0.565 -10.760   4.178  1.00  0.00           C  
ATOM    881  CD  LYS A  56      -0.551 -12.261   4.433  1.00  0.00           C  
ATOM    882  CE  LYS A  56      -1.686 -12.693   5.343  1.00  0.00           C  
ATOM    883  NZ  LYS A  56      -1.203 -13.010   6.714  1.00  0.00           N  
ATOM    884  H   LYS A  56       1.766  -9.348   1.155  1.00  0.00           H  
ATOM    885  HA  LYS A  56       1.856 -11.137   3.419  1.00  0.00           H  
ATOM    886  HB2 LYS A  56      -0.100  -9.325   2.693  1.00  0.00           H  
ATOM    887  HB3 LYS A  56      -0.732 -10.832   2.053  1.00  0.00           H  
ATOM    888  HG2 LYS A  56       0.070 -10.280   4.908  1.00  0.00           H  
ATOM    889  HG3 LYS A  56      -1.575 -10.396   4.288  1.00  0.00           H  
ATOM    890  HD2 LYS A  56      -0.655 -12.777   3.499  1.00  0.00           H  
ATOM    891  HD3 LYS A  56       0.390 -12.531   4.892  1.00  0.00           H  
ATOM    892  HE2 LYS A  56      -2.413 -11.897   5.398  1.00  0.00           H  
ATOM    893  HE3 LYS A  56      -2.149 -13.575   4.922  1.00  0.00           H  
ATOM    894  HZ1 LYS A  56      -1.793 -12.529   7.421  1.00  0.00           H  
ATOM    895  HZ2 LYS A  56      -0.218 -12.693   6.827  1.00  0.00           H  
ATOM    896  HZ3 LYS A  56      -1.248 -14.035   6.880  1.00  0.00           H  
ATOM    897  N   ASN A  57       0.336 -12.904   1.710  1.00  0.00           N  
ATOM    898  CA  ASN A  57       0.214 -14.072   0.861  1.00  0.00           C  
ATOM    899  C   ASN A  57       1.473 -14.907   0.945  1.00  0.00           C  
ATOM    900  O   ASN A  57       2.033 -15.331  -0.066  1.00  0.00           O  
ATOM    901  CB  ASN A  57      -0.034 -13.627  -0.586  1.00  0.00           C  
ATOM    902  CG  ASN A  57      -1.514 -13.532  -0.959  1.00  0.00           C  
ATOM    903  OD1 ASN A  57      -1.860 -12.916  -1.968  1.00  0.00           O  
ATOM    904  ND2 ASN A  57      -2.402 -14.136  -0.165  1.00  0.00           N  
ATOM    905  H   ASN A  57      -0.384 -12.681   2.326  1.00  0.00           H  
ATOM    906  HA  ASN A  57      -0.632 -14.649   1.195  1.00  0.00           H  
ATOM    907  HB2 ASN A  57       0.406 -12.652  -0.728  1.00  0.00           H  
ATOM    908  HB3 ASN A  57       0.441 -14.327  -1.257  1.00  0.00           H  
ATOM    909 HD21 ASN A  57      -2.080 -14.615   0.622  1.00  0.00           H  
ATOM    910 HD22 ASN A  57      -3.352 -14.072  -0.406  1.00  0.00           H  
ATOM    911  N   HIS A  58       1.876 -15.184   2.167  1.00  0.00           N  
ATOM    912  CA  HIS A  58       3.051 -16.004   2.422  1.00  0.00           C  
ATOM    913  C   HIS A  58       2.984 -16.667   3.799  1.00  0.00           C  
ATOM    914  O   HIS A  58       3.981 -17.198   4.287  1.00  0.00           O  
ATOM    915  CB  HIS A  58       4.312 -15.144   2.300  1.00  0.00           C  
ATOM    916  CG  HIS A  58       5.355 -15.722   1.393  1.00  0.00           C  
ATOM    917  ND1 HIS A  58       6.123 -16.819   1.726  1.00  0.00           N  
ATOM    918  CD2 HIS A  58       5.763 -15.342   0.158  1.00  0.00           C  
ATOM    919  CE1 HIS A  58       6.959 -17.086   0.738  1.00  0.00           C  
ATOM    920  NE2 HIS A  58       6.760 -16.207  -0.225  1.00  0.00           N  
ATOM    921  H   HIS A  58       1.363 -14.818   2.921  1.00  0.00           H  
ATOM    922  HA  HIS A  58       3.083 -16.776   1.668  1.00  0.00           H  
ATOM    923  HB2 HIS A  58       4.040 -14.173   1.914  1.00  0.00           H  
ATOM    924  HB3 HIS A  58       4.755 -15.024   3.279  1.00  0.00           H  
ATOM    925  HD1 HIS A  58       6.068 -17.325   2.560  1.00  0.00           H  
ATOM    926  HD2 HIS A  58       5.377 -14.516  -0.421  1.00  0.00           H  
ATOM    927  HE1 HIS A  58       7.683 -17.888   0.720  1.00  0.00           H  
ATOM    928  HE2 HIS A  58       7.304 -16.128  -1.039  1.00  0.00           H  
ATOM    929  N   ASP A  59       1.808 -16.633   4.426  1.00  0.00           N  
ATOM    930  CA  ASP A  59       1.630 -17.233   5.744  1.00  0.00           C  
ATOM    931  C   ASP A  59       0.414 -18.153   5.761  1.00  0.00           C  
ATOM    932  O   ASP A  59      -0.615 -17.786   5.155  1.00  0.00           O  
ATOM    933  CB  ASP A  59       1.471 -16.146   6.809  1.00  0.00           C  
ATOM    934  CG  ASP A  59       1.852 -16.631   8.194  1.00  0.00           C  
ATOM    935  OD1 ASP A  59       2.899 -17.300   8.323  1.00  0.00           O  
ATOM    936  OD2 ASP A  59       1.098 -16.350   9.148  1.00  0.00           O  
ATOM    937  OXT ASP A  59       0.502 -19.236   6.377  1.00  0.00           O  
ATOM    938  H   ASP A  59       1.045 -16.197   3.996  1.00  0.00           H  
ATOM    939  HA  ASP A  59       2.510 -17.817   5.964  1.00  0.00           H  
ATOM    940  HB2 ASP A  59       2.101 -15.308   6.556  1.00  0.00           H  
ATOM    941  HB3 ASP A  59       0.440 -15.824   6.829  1.00  0.00           H  
TER     942      ASP A  59                                                      
ENDMDL                                                                          
MASTER      160    0    0    0    5    0    0    6  481    1    0    5          
END